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

Systemtic Name: dimethyl 5-azanyl-3-[(3,4-dimethylphenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3,4-dimethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3,4-dimethylphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3,4-dimethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3,4-dimethylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S/c1-9-5-6-11(7-10(9)2)16(20)25-8-12-13(17(21)23-3)15(19)26-14(12)18(22)24-4/h5-7H,8,19H2,1-4H3