[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O4/c1-5-20-19(25)21-17(23)11-26-18(24)16-10-13(3)22(14(16)4)15-8-6-12(2)7-9-15/h6-10H,5,11H2,1-4H3,(H2,20,21,23,25)