(3S)-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (3S)-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[4-(2,5-dimethoxyphenyl)-1-oxobutyl]amino]-2-oxo-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-N-benzyl-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-keto-4-phenyl-butyramide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-35-24-16-17-26(36-2)23(19-24)14-9-15-27(32)31-25(18-21-10-5-3-6-11-21)28(33)29(34)30-20-22-12-7-4-8-13-22/h3-8,10-13,16-17,19,25H,9,14-15,18,20H2,1-2H3,(H,30,34)(H,31,32)/t25-/m0/s1