(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-N-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-N-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-5-keto-N-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

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