(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-12(18(23)20-6-4-5-7-20)26-16(21)11-19-17(22)13-8-14(24-2)10-15(9-13)25-3/h8-10,12H,4-7,11H2,1-3H3,(H,19,22)