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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-3-8-18(9-4-15)23-14-17(13-21(23)25)22-20(24)12-7-16-5-10-19(26-2)11-6-16/h3-6,8-11,17H,7,12-14H2,1-2H3,(H,22,24)/t17-/m0/s1