ethyl 2-azanyl-4-(2-methoxyethanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2-methoxyethanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(2-methoxyacetyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[(2-methoxy-1-oxoethoxy)methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(2-methoxyacetyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(2-methoxyacetyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C13H18N2O6S MolecularWeight: 330.35682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)COC)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)COC)C(=O)NC)N

InChI

InChI=1S/C13H18N2O6S/c1-4-20-13(18)9-7(5-21-8(16)6-19-3)10(12(17)15-2)22-11(9)14/h4-6,14H2,1-3H3,(H,15,17)