(3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-N-(dicyclopropylmethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H21ClN2O2/c19-14-3-1-2-4-15(14)21-10-13(9-16(21)22)18(23)20-17(11-5-6-11)12-7-8-12/h1-4,11-13,17H,5-10H2,(H,20,23)/t13-/m1/s1