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

Systemtic Name: ethyl 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H22N2O5/c1-3-28-23(27)17-13-18(16-9-5-4-6-10-16)25(15(17)2)24-22(26)21-14-29-19-11-7-8-12-20(19)30-21/h4-13,21H,3,14H2,1-2H3,(H,24,26)