methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5/c1-10-16(19(23)24-4)12(3)20-17(10)18(22)21-11(2)13-5-6-14-15(9-13)26-8-7-25-14/h5-6,9,11,20H,7-8H2,1-4H3,(H,21,22)