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

Systemtic Name: dimethyl 5-azanyl-3-[2-(3,4-dimethoxyphenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(3,4-dimethoxyphenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(3,4-dimethoxyphenyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-(homoveratroyloxymethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H21NO8S MolecularWeight: 423.43694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

InChI

InChI=1S/C19H21NO8S/c1-24-12-6-5-10(7-13(12)25-2)8-14(21)28-9-11-15(18(22)26-3)17(20)29-16(11)19(23)27-4/h5-7H,8-9,20H2,1-4H3