methyl 4-(2-chlorophenyl)-2-[2-(1-oxidanylcyclohexyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-2-[2-(1-oxidanylcyclohexyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2-[[2-(1-hydroxycyclohexanecarbonyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[(1-hydroxycyclohexyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2-[[2-(1-hydroxycyclohexanecarbonyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(1-hydroxycyclohexanecarbonyl)oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C21H22ClNO6S MolecularWeight: 451.92048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3(CCCCC3)O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3(CCCCC3)O

InChI

InChI=1S/C21H22ClNO6S/c1-28-19(25)17-14(13-7-3-4-8-15(13)22)12-30-18(17)23-16(24)11-29-20(26)21(27)9-5-2-6-10-21/h3-4,7-8,12,27H,2,5-6,9-11H2,1H3,(H,23,24)