[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3,4-dimethoxy-5-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate CAS Name: 3,4-dimethoxy-5-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3,4-dimethoxy-5-(thiophene-2-carbonylamino)benzoate Traditional Name: 3,4-dimethoxy-5-(2-thenoylamino)benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCC(=O)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CS2)C(=O)OCC(=O)N3CCCC3=O

InChI

InChI=1S/C20H20N2O7S/c1-27-14-10-12(20(26)29-11-17(24)22-7-3-6-16(22)23)9-13(18(14)28-2)21-19(25)15-5-4-8-30-15/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,25)