ethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2CCC=CC2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)[C@H]2CCC=CC2)C(=O)OCC)C

InChI

InChI=1S/C19H25NO5S/c1-4-14-12(3)16(19(23)24-5-2)17(26-14)20-15(21)11-25-18(22)13-9-7-6-8-10-13/h6-7,13H,4-5,8-11H2,1-3H3,(H,20,21)/t13-/m1/s1