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

Systemtic Name: dimethyl 5-azanyl-3-[(3,4-diethoxyphenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3,4-diethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3,4-diethoxyphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3,4-diethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3,4-diethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H23NO8S MolecularWeight: 437.46352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OCC

InChI

InChI=1S/C20H23NO8S/c1-5-27-13-8-7-11(9-14(13)28-6-2)18(22)29-10-12-15(19(23)25-3)17(21)30-16(12)20(24)26-4/h7-9H,5-6,10,21H2,1-4H3