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

Systemtic Name: methyl 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-acetyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethyl]-5-acetyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-acetamidoanilino)-2-oxoethyl]-5-acetyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-acetyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C(=O)C

InChI

InChI=1S/C19H21N3O5/c1-10-17(19(26)27-4)15(22-18(10)11(2)23)9-16(25)21-14-7-5-13(6-8-14)20-12(3)24/h5-8,22H,9H2,1-4H3,(H,20,24)(H,21,25)