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

Systemtic Name: ethyl (2S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-methyl-5-oxidanylidene-pyrrole-2-carboxylate Openeye Name: ethyl (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-2-carboxylate CAS Name: (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-5-oxo-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (2S)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-2-carboxylate Traditional Name: (2S)-5-keto-1-(4-methoxyphenyl)-2-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)C1(C=C(C(=O)N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-29-21(26)22(2)14-19(23-15-6-10-17(27-3)11-7-15)20(25)24(22)16-8-12-18(28-4)13-9-16/h6-14,23H,5H2,1-4H3/t22-/m0/s1