N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c1-20-9-13(18)16-11-6-14(19)17(8-11)7-10-4-2-3-5-12(10)15/h2-5,11H,6-9H2,1H3,(H,16,18)