ethyl 2-azanyl-4-[[(1S)-cyclohex-3-en-1-yl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[(1S)-cyclohex-3-en-1-yl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2CCC=CC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)[C@H]2CCC=CC2)C(=O)NC)N

InChI

InChI=1S/C17H22N2O5S/c1-3-23-17(22)12-11(13(15(20)19-2)25-14(12)18)9-24-16(21)10-7-5-4-6-8-10/h4-5,10H,3,6-9,18H2,1-2H3,(H,19,20)/t10-/m1/s1