[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl] ester IUPAC Name: [2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-27-16-6-5-14(19(11-16)28-2)10-20(25)29-13-18(24)15-9-17(22-12-15)21(26)23-7-3-4-8-23/h5-6,9,11-12,22H,3-4,7-8,10,13H2,1-2H3