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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-8-3-15(4-9-18)5-12-20(24)22-16-13-21(25)23(14-16)17-6-10-19(27-2)11-7-17/h3-4,6-11,16H,5,12-14H2,1-2H3,(H,22,24)/t16-/m0/s1