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

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

Systemtic Name:N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-propanamide
Openeye Name:N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-propanamide
CAS Name:N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-phenylpropanamide
IUPAC Name:N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-phenylpropanamide
Traditional Name:N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-propionamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O2/c1-15-7-10-18(11-8-15)22-14-17(13-20(22)24)21-19(23)12-9-16-5-3-2-4-6-16/h2-8,10-11,17H,9,12-14H2,1H3,(H,21,23)/t17-/m0/s1


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