methyl 5-(2-azanyl-2-oxidanylidene-ethyl)-4-(dimethylcarbamoyloxy)-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-(2-azanyl-2-oxidanylidene-ethyl)-4-(dimethylcarbamoyloxy)-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-(2-amino-2-oxo-ethyl)-4-(dimethylcarbamoyloxy)-3-methyl-thiophene-2-carboxylate CAS Name: 5-(2-amino-2-oxoethyl)-4-[dimethylamino(oxo)methoxy]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(2-amino-2-oxoethyl)-4-(dimethylcarbamoyloxy)-3-methylthiophene-2-carboxylate Traditional Name: 5-(2-amino-2-keto-ethyl)-4-(dimethylcarbamoyloxy)-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1OC(=O)N(C)C)CC(=O)N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1OC(=O)N(C)C)CC(=O)N)C(=O)OC

InChI

InChI=1S/C12H16N2O5S/c1-6-9(19-12(17)14(2)3)7(5-8(13)15)20-10(6)11(16)18-4/h5H2,1-4H3,(H2,13,15)