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

Systemtic Name: ethyl 1-cyclohexyl-5-[[ethanoyl-(4-methoxyphenyl)amino]methyl]-2-methyl-5-oxidanyl-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(N-acetyl-4-methoxy-anilino)methyl]-1-cyclohexyl-5-hydroxy-2-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: 5-[(N-acetyl-4-methoxyanilino)methyl]-1-cyclohexyl-5-hydroxy-2-methyl-4-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(N-acetyl-4-methoxyanilino)methyl]-1-cyclohexyl-5-hydroxy-2-methyl-4-oxopyrrole-3-carboxylate Traditional Name: 5-[(N-acetyl-4-methoxy-anilino)methyl]-1-cyclohexyl-5-hydroxy-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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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)C3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(C1=O)(CN(C2=CC=C(C=C2)OC)C(=O)C)O)C3CCCCC3)C

InChI

InChI=1S/C24H32N2O6/c1-5-32-23(29)21-16(2)26(19-9-7-6-8-10-19)24(30,22(21)28)15-25(17(3)27)18-11-13-20(31-4)14-12-18/h11-14,19,30H,5-10,15H2,1-4H3