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

Systemtic Name: ethyl 2-azanyl-4-(cyclopropylcarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(cyclopropanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[cyclopropyl(oxo)methoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(cyclopropanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(cyclopropanecarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2CC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2CC2)C(=O)NC)N

InChI

InChI=1S/C14H18N2O5S/c1-3-20-14(19)9-8(6-21-13(18)7-4-5-7)10(12(17)16-2)22-11(9)15/h7H,3-6,15H2,1-2H3,(H,16,17)