(3R)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-6-1-2-7-18(17)23-12-15(11-19(23)24)20(25)22-16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,15H,3-5,11-12H2,(H,22,25)/t15-/m1/s1