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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-25-19(24)20-17(22)11-26-18(23)16-10-13(3)21(14(16)4)15-8-6-12(2)7-9-15/h6-10H,5,11H2,1-4H3,(H,20,22,24)