(3S)-1-[(2-chlorophenyl)methyl]-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O2/c23-20-8-4-3-7-17(20)13-25-14-18(12-21(25)26)22(27)24-19-10-9-15-5-1-2-6-16(15)11-19/h1-11,18H,12-14H2,(H,24,27)/t18-/m0/s1