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

Systemtic Name: ethyl 2-azanyl-4-(cyclobutylcarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(cyclobutanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[cyclobutyl(oxo)methoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(cyclobutanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(cyclobutanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2CCC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2CCC2)C(=O)NC)N

InChI

InChI=1S/C15H20N2O5S/c1-3-21-15(20)10-9(7-22-14(19)8-5-4-6-8)11(13(18)17-2)23-12(10)16/h8H,3-7,16H2,1-2H3,(H,17,18)