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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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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=CO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H22N2O7/c1-26-16-10-13(20(25)29-12-18(23)22-7-3-4-8-22)14(11-17(16)27-2)21-19(24)15-6-5-9-28-15/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,21,24)