1-(2-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(2-keto-2-pyrrolidino-ethyl)pyrrolidine-3-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O3/c18-13-5-1-2-6-14(13)21-11-12(9-15(21)22)17(24)19-10-16(23)20-7-3-4-8-20/h1-2,5-6,12H,3-4,7-11H2,(H,19,24)