(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O6S/c1-26-15-10-13(20(25)28-12-18(23)22-7-3-4-8-22)14(11-16(15)27-2)21-19(24)17-6-5-9-29-17/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,21,24)