2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-oxidanylidene-5-phenylazanyl-pentanoic acid

Systemtic Name: 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-oxidanylidene-5-phenylazanyl-pentanoic acid Openeye Name: 5-anilino-2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 5-anilino-2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-anilino-2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-anilino-2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCC(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCC(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C32H37N3O6/c1-21(2)20-28(34-27(32(40)41)18-19-29(36)33-25-12-8-5-9-13-25)30(37)35(22(3)31(38)39)26-16-14-24(15-17-26)23-10-6-4-7-11-23/h4-17,21-22,27-28,34H,18-20H2,1-3H3,(H,33,36)(H,38,39)(H,40,41)