ethyl 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO8/c1-5-27-21(25)18-12(3)22-11(2)17(18)14(23)10-30-20(24)13-8-15(26-4)19-16(9-13)28-6-7-29-19/h8-9,22H,5-7,10H2,1-4H3