(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-(2-phenylsulfanylethyl)-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[2-(phenylthio)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(phenylthio)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-7-9-17(10-8-15)22-14-16(13-19(22)23)20(24)21-11-12-25-18-5-3-2-4-6-18/h2-10,16H,11-14H2,1H3,(H,21,24)/t16-/m0/s1