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5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]propyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]propyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]carbamoyl]-2-methyl-butyl]amino]-5-keto-valeric acid
Formula: C38H64N6O7
MolecularWeight: 716.95076
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC(C)C)CNC(CC)C(=O)NC(C(C)C)C(=O)NCC)NC(=O)CCCC(=O)O


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)CN[C@@H](CC)C(=O)N[C@@H](C(C)C)C(=O)NCC)NC(=O)CCCC(=O)O


InChI

InChI=1S/C38H64N6O7/c1-9-26(8)34(43-31(45)18-15-19-32(46)47)38(51)42-30(21-20-27-16-13-12-14-17-27)36(49)41-28(22-24(4)5)23-40-29(10-2)35(48)44-33(25(6)7)37(50)39-11-3/h12-14,16-17,24-26,28-30,33-34,40H,9-11,15,18-23H2,1-8H3,(H,39,50)(H,41,49)(H,42,51)(H,43,45)(H,44,48)(H,46,47)/t26-,28-,29-,30-,33-,34-/m0/s1


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