methyl 3-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

Systemtic Name: methyl 3-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate Openeye Name: methyl 3-[2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-2-oxo-ethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: 3-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: 5-keto-4-[2-keto-2-[2-keto-2-(p-phenetidino)ethoxy]ethyl]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=C(NC2=O)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=C(NC2=O)C)C(=O)OC

InChI

InChI=1S/C19H22N2O7/c1-4-27-13-7-5-12(6-8-13)21-15(22)10-28-16(23)9-14-17(19(25)26-3)11(2)20-18(14)24/h5-8,14H,4,9-10H2,1-3H3,(H,20,24)(H,21,22)