O4-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester O1-methyl ester Formula: C20H17NO8 MolecularWeight: 399.35088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC)OCO2

InChI

InChI=1S/C20H17NO8/c1-11(22)14-7-16-17(29-10-28-16)8-15(14)21-18(23)9-27-20(25)13-5-3-12(4-6-13)19(24)26-2/h3-8H,9-10H2,1-2H3,(H,21,23)