methyl 3-methoxy-4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O6/c1-26-18-10-13(20(25)27-2)5-6-17(18)28-12-16(23)14-9-15(21-11-14)19(24)22-7-3-4-8-22/h5-6,9-11,21H,3-4,7-8,12H2,1-2H3