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

Systemtic Name: (3S)-3-[[4-(2-hydroxyphenyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-[[4-(2-hydroxyphenyl)-4-oxo-butanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[4-(2-hydroxyphenyl)-1,4-dioxobutyl]amino]-2-oxo-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-[[4-(2-hydroxyphenyl)-4-oxobutanoyl]amino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-N-benzyl-3-[[4-(2-hydroxyphenyl)-4-keto-butanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)NCC2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(=O)NCC2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C27H26N2O5/c30-23-14-8-7-13-21(23)24(31)15-16-25(32)29-22(17-19-9-3-1-4-10-19)26(33)27(34)28-18-20-11-5-2-6-12-20/h1-14,22,30H,15-18H2,(H,28,34)(H,29,32)/t22-/m0/s1