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

Systemtic Name: N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-butanamide Openeye Name: N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-butanamide CAS Name: N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-phenylbutanamide IUPAC Name: N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-phenylbutanamide Traditional Name: N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-10-12-19(13-11-16)23-15-18(14-21(23)25)22-20(24)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,18H,5,8-9,14-15H2,1H3,(H,22,24)/t18-/m0/s1