3-(4-methoxyphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]propanamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-7-15(8-11-18)9-12-19(23)21-16-13-20(24)22(14-16)17-5-3-2-4-6-17/h2-8,10-11,16H,9,12-14H2,1H3,(H,21,23)/t16-/m0/s1