dimethyl 5-azanyl-3-[2-(3,4,5-trimethoxyphenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(3,4,5-trimethoxyphenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H23NO9S MolecularWeight: 453.46292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C20H23NO9S/c1-25-12-6-10(7-13(26-2)16(12)27-3)8-14(22)30-9-11-15(19(23)28-4)18(21)31-17(11)20(24)29-5/h6-7H,8-9,21H2,1-5H3