3-[[2-[[2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoic acid

Systemtic Name: 3-[[2-[[2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoic acid Openeye Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-6-phenyl-hexanoic 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]-4-oxo-6-phenylhexanoic acid IUPAC Name: 3-[[2-[[2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-4-oxo-6-phenylhexanoic 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-6-phenyl-hexanoic acid Formula: C28H38N4O11 MolecularWeight: 606.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CCC1=CC=CC=C1)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)CCC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

InChI

InChI=1S/C28H38N4O11/c1-15(2)25(28(43)31-19(13-23(37)38)21(34)11-9-17-7-5-4-6-8-17)32-26(41)18(10-12-22(35)36)30-27(42)20(14-24(39)40)29-16(3)33/h4-8,15,18-20,25H,9-14H2,1-3H3,(H,29,33)(H,30,42)(H,31,43)(H,32,41)(H,35,36)(H,37,38)(H,39,40)