3-[[2-[[2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-7-naphthalen-1-yl-4-oxidanylidene-heptanoic acid

Systemtic Name: 3-[[2-[[2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-7-naphthalen-1-yl-4-oxidanylidene-heptanoic acid Openeye Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-methyl-butanoyl]amino]-7-(1-naphthyl)-4-oxo-heptanoic acid CAS Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-1,4-dioxobutyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-3-methyl-1-oxobutyl]amino]-7-(1-naphthalenyl)-4-oxoheptanoic acid IUPAC Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-7-naphthalen-1-yl-4-oxoheptanoic acid Traditional Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-4-keto-butanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-keto-7-(1-naphthyl)enanthic acid Formula: C33H42N4O11 MolecularWeight: 670.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CCCC1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CCCC1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

InChI

InChI=1S/C33H42N4O11/c1-18(2)30(37-31(46)23(14-15-27(40)41)35-32(47)25(17-29(44)45)34-19(3)38)33(48)36-24(16-28(42)43)26(39)13-7-11-21-10-6-9-20-8-4-5-12-22(20)21/h4-6,8-10,12,18,23-25,30H,7,11,13-17H2,1-3H3,(H,34,38)(H,35,47)(H,36,48)(H,37,46)(H,40,41)(H,42,43)(H,44,45)