(3S)-N-(3-chloranyl-2-methyl-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-2-methyl-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-2-methyl-phenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-2-methylphenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-2-methylphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-2-methyl-phenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O2/c1-14-18(23)9-5-10-19(14)24-22(27)16-12-21(26)25(13-16)20-11-4-7-15-6-2-3-8-17(15)20/h2-11,16H,12-13H2,1H3,(H,24,27)/t16-/m0/s1