ethyl 4-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[methyl(piperonyl)carbamoyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

InChI

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