ethyl 5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H21N3O6/c1-4-26-19(25)15-10(2)16(20-11(15)3)18(24)22-21-17(23)14-9-27-12-7-5-6-8-13(12)28-14/h5-8,14,20H,4,9H2,1-3H3,(H,21,23)(H,22,24)