(3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)-N-(3-isopropoxypropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-(3-propan-2-yloxypropyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)-N-(3-isopropoxypropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-12(2)23-9-3-8-19-17(22)13-10-16(21)20(11-13)15-6-4-14(18)5-7-15/h4-7,12-13H,3,8-11H2,1-2H3,(H,19,22)/t13-/m1/s1