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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

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