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

Systemtic Name: (3S)-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxidanylidene-4-phenyl-butanamide Openeye Name: (3S)-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-phenylbutanamide IUPAC Name: (3S)-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-3-[4-(2,5-dimethoxyphenyl)butanoylamino]-2-keto-4-phenyl-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-28-17-11-12-19(29-2)16(14-17)9-6-10-20(25)24-18(21(26)22(23)27)13-15-7-4-3-5-8-15/h3-5,7-8,11-12,14,18H,6,9-10,13H2,1-2H3,(H2,23,27)(H,24,25)/t18-/m0/s1