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

Systemtic Name: ethyl (3R)-3-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate Openeye Name: ethyl (3R)-3-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: (3R)-3-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: (4R)-4-[2-(4-carbethoxyanilino)-2-keto-ethyl]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=C(NC2=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=C(NC2=O)C)C(=O)OCC

InChI

InChI=1S/C19H22N2O6/c1-4-26-18(24)12-6-8-13(9-7-12)21-15(22)10-14-16(19(25)27-5-2)11(3)20-17(14)23/h6-9,14H,4-5,10H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1