ethyl (2S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-2H-pyrrole-2-carboxylate

Systemtic Name: ethyl (2S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-5-oxidanylidene-2H-pyrrole-2-carboxylate Openeye Name: ethyl (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-methyl-5-oxo-2H-pyrrole-2-carboxylate CAS Name: (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-methyl-5-oxo-2H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-methyl-5-oxo-2H-pyrrole-2-carboxylate Traditional Name: (2S)-5-keto-1-(4-methoxyphenyl)-3-methyl-4-(p-anisidino)-3-pyrroline-2-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(C(=O)N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C(C(=O)N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O5/c1-5-29-22(26)20-14(2)19(23-15-6-10-17(27-3)11-7-15)21(25)24(20)16-8-12-18(28-4)13-9-16/h6-13,20,23H,5H2,1-4H3/t20-/m0/s1