ethyl 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC3=C(C=C2)OCCO3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC3=C(C=C2)OCCO3)C)C

InChI

InChI=1S/C20H21NO7/c1-4-25-20(24)18-12(3)21-11(2)17(18)14(22)10-28-19(23)13-5-6-15-16(9-13)27-8-7-26-15/h5-6,9,21H,4,7-8,10H2,1-3H3