ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(1S,2S)-2-methylcyclopropyl]carbonyloxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(1S,2S)-2-methylcyclopropyl]carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(1S,2S)-2-methylcyclopropanecarbonyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[[(1S,2S)-2-methylcyclopropyl]-oxomethoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(1S,2S)-2-methylcyclopropanecarbonyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(1S,2S)-2-methylcyclopropanecarbonyl]oxymethyl]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)C2CC2C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)[C@H]2C[C@@H]2C)C(=O)NC)N

InChI

InChI=1S/C15H20N2O5S/c1-4-21-15(20)10-9(6-22-14(19)8-5-7(8)2)11(13(18)17-3)23-12(10)16/h7-8H,4-6,16H2,1-3H3,(H,17,18)/t7-,8-/m0/s1