dimethyl 5-azanyl-3-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C20H23NO7S/c1-10-6-11(2)16(12(3)7-10)28-9-14(22)27-8-13-15(19(23)25-4)18(21)29-17(13)20(24)26-5/h6-7H,8-9,21H2,1-5H3