O4-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H17NO7/c1-11(17(21)20-14-7-8-15-16(9-14)26-10-25-15)27-19(23)13-5-3-12(4-6-13)18(22)24-2/h3-9,11H,10H2,1-2H3,(H,20,21)