methyl 5-[2-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C23H26N2O7/c1-5-31-17-8-6-16(7-9-17)25-11-15(10-19(25)27)22(28)32-12-18(26)21-13(2)20(14(3)24-21)23(29)30-4/h6-9,15,24H,5,10-12H2,1-4H3