(3S)-3-[[4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (3S)-3-[[4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-[[4-(2-hydroxy-4-methoxy-phenyl)-4-oxo-butanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[4-(2-hydroxy-4-methoxyphenyl)-1,4-dioxobutyl]amino]-2-oxo-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-[[4-(2-hydroxy-4-methoxyphenyl)-4-oxobutanoyl]amino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-N-benzyl-3-[[4-(2-hydroxy-4-methoxy-phenyl)-4-keto-butanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C28H28N2O6/c1-36-21-12-13-22(25(32)17-21)24(31)14-15-26(33)30-23(16-19-8-4-2-5-9-19)27(34)28(35)29-18-20-10-6-3-7-11-20/h2-13,17,23,32H,14-16,18H2,1H3,(H,29,35)(H,30,33)/t23-/m0/s1