(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic 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=C1C(=O)NCC(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-12-7-3-4-8-14(12)16(21)18-11-15(20)23-13(2)17(22)19-9-5-6-10-19/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,18,21)