4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-5-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]-3-phenyl-propan-2-yl]amino]pentanoic acid

Systemtic Name: 4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-5-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]-3-phenyl-propan-2-yl]amino]pentanoic acid Openeye Name: 4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]-5-[[1-benzyl-2-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxopropyl]amino]-5-[[1-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-3-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-5-[[1-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]-5-[[1-benzyl-2-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C34H46N6O10 MolecularWeight: 698.76324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N6O10/c1-3-20(2)29(35)33(48)40-26(19-41)32(47)38-23(14-15-28(43)44)31(46)39-24(16-21-10-6-4-7-11-21)30(45)36-18-27(42)37-25(34(49)50)17-22-12-8-5-9-13-22/h4-13,20,23-26,29,41H,3,14-19,35H2,1-2H3,(H,36,45)(H,37,42)(H,38,47)(H,39,46)(H,40,48)(H,43,44)(H,49,50)