(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(acetamidomethyl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(acetamidomethyl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-12(16(21)19-9-3-4-10-19)23-17(22)15-7-5-14(6-8-15)11-18-13(2)20/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,20)