ethyl 4-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3,5-dimethyl-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)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

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