methyl 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

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