(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-acetamido-3-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-acetamido-3-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-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:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-11-7-6-8-14(15(11)18-13(3)20)17(22)23-12(2)16(21)19-9-4-5-10-19/h6-8,12H,4-5,9-10H2,1-3H3,(H,18,20)