ethyl 5-[(4-acetamidophenyl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(4-acetamidophenyl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(4-acetamidophenyl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(4-acetamidoanilino)-oxomethyl]amino]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-acetamidophenyl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(4-acetamidophenyl)carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)NC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)NC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H22N4O4/c1-5-26-17(24)15-10(2)16(19-11(15)3)22-18(25)21-14-8-6-13(7-9-14)20-12(4)23/h6-9,19H,5H2,1-4H3,(H,20,23)(H2,21,22,25)