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

Systemtic Name: ethyl 5-[[ethanoyl-(4-methylphenyl)amino]methyl]-2-methyl-5-oxidanyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(N-acetyl-4-methyl-anilino)methyl]-5-hydroxy-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: 5-[(N-acetyl-4-methylanilino)methyl]-5-hydroxy-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(N-acetyl-4-methylanilino)methyl]-5-hydroxy-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: 5-[(N-acetyl-4-methyl-anilino)methyl]-5-hydroxy-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C1=O)(CN(C2=CC=C(C=C2)C)C(=O)C)O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(C1=O)(CN(C2=CC=C(C=C2)C)C(=O)C)O)C

InChI

InChI=1S/C18H22N2O5/c1-5-25-17(23)15-12(3)19-18(24,16(15)22)10-20(13(4)21)14-8-6-11(2)7-9-14/h6-9,19,24H,5,10H2,1-4H3