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4-azanyl-5-[[2-[[1-[[1-[[1-[[1-[[2-[[1-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:	4-azanyl-5-[[2-[[1-[[1-[[1-[[1-[[2-[[1-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:	4-amino-5-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[[3-amino-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-3-oxo-propyl]carbamoyl]-3-hydroxy-3-oxo-propyl]amino]-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:	4-amino-5-[[2-[[1-[[1-[[1-[[1-[[2-[[1-[[4-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
IUPAC Name:	4-amino-5-[[2-[[1-[[1-[[1-[[1-[[2-[[1-[[4-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
Traditional Name:	4-amino-5-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[[3-amino-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-3-keto-propyl]carbamoyl]-3-hydroxy-3-keto-propyl]amino]-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methylol-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid
Formula:	C₄₄H₅₉N₁₁O₁₇
MolecularWeight:	1014.00276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)CNC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C44H59N11O17/c1-22(49-43(70)31(21-56)52-34(59)19-47-38(65)26(45)13-14-35(60)61)37(64)53-28(16-25-11-7-4-8-12-25)41(68)54-27(15-24-9-5-3-6-10-24)39(66)48-20-33(58)51-30(18-36(62)63)42(69)55-29(17-32(46)57)40(67)50-23(2)44(71)72/h3-12,22-23,26-31,56H,13-21,45H2,1-2H3,(H2,46,57)(H,47,65)(H,48,66)(H,49,70)(H,50,67)(H,51,58)(H,52,59)(H,53,64)(H,54,68)(H,55,69)(H,60,61)(H,62,63)(H,71,72)

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