dimethyl 5-azanyl-3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]methyl]-5-aminothiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]oxymethyl]-5-aminothiophene-2,4-dicarboxylate Traditional Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-5-amino-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO8S MolecularWeight: 435.44764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO8S/c1-10(22)11-5-6-14(26-2)12(7-11)8-15(23)29-9-13-16(19(24)27-3)18(21)30-17(13)20(25)28-4/h5-7H,8-9,21H2,1-4H3