ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-1-methyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-1-methyl-pyrrole-2-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-1-methyl-pyrrole-2-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-1-methyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-1-methylpyrrole-2-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-1-methyl-pyrrole-2-carboxylic acid ethyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1C)C2=CC3=C(C=C2)OCO3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1C)C2=CC3=C(C=C2)OCO3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N2O7/c1-3-29-24(28)22-21(25-23(27)20-12-30-16-6-4-5-7-18(16)33-20)15(11-26(22)2)14-8-9-17-19(10-14)32-13-31-17/h4-11,20H,3,12-13H2,1-2H3,(H,25,27)