ethyl 5-[[ethanoyl-(4-methoxyphenyl)amino]methyl]-2-methyl-5-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[ethanoyl-(4-methoxyphenyl)amino]methyl]-2-methyl-5-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate Openeye Name: ethyl 5-[(N-acetyl-4-methoxy-anilino)methyl]-1-benzyl-5-hydroxy-2-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: 5-[(N-acetyl-4-methoxyanilino)methyl]-5-hydroxy-2-methyl-4-oxo-1-(phenylmethyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(N-acetyl-4-methoxyanilino)methyl]-1-benzyl-5-hydroxy-2-methyl-4-oxopyrrole-3-carboxylate Traditional Name: 5-[(N-acetyl-4-methoxy-anilino)methyl]-1-benzyl-5-hydroxy-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C1=O)(CN(C2=CC=C(C=C2)OC)C(=O)C)O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(C1=O)(CN(C2=CC=C(C=C2)OC)C(=O)C)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O6/c1-5-33-24(30)22-17(2)27(15-19-9-7-6-8-10-19)25(31,23(22)29)16-26(18(3)28)20-11-13-21(32-4)14-12-20/h6-14,31H,5,15-16H2,1-4H3