1-(4-chlorophenyl)-N-[2-(2-methoxyethanoylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyethanoylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyacetyl)amino]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyacetyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-[(2-methoxyacetyl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O4/c1-24-10-14(21)18-6-7-19-16(23)11-8-15(22)20(9-11)13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H,18,21)(H,19,23)