dimethyl 5-azanyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H19NO9S MolecularWeight: 437.42046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C19H19NO9S/c1-24-11-6-9(7-12-14(11)28-5-4-27-12)17(21)29-8-10-13(18(22)25-2)16(20)30-15(10)19(23)26-3/h6-7H,4-5,8,20H2,1-3H3