dimethyl 5-azanyl-3-[[2-(2-hydroxyethylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-(2-hydroxyethylamino)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[2-(2-hydroxyethylamino)phenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NCCO)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2NCCO)C(=O)OC)N

InChI

InChI=1S/C18H20N2O7S/c1-25-17(23)13-11(14(18(24)26-2)28-15(13)19)9-27-16(22)10-5-3-4-6-12(10)20-7-8-21/h3-6,20-21H,7-9,19H2,1-2H3