methyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[cyclohexyl(oxo)methoxy]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC(=O)C3CCCCC3

InChI

InChI=1S/C20H27NO5S/c1-25-20(24)17-14-10-6-3-7-11-15(14)27-18(17)21-16(22)12-26-19(23)13-8-4-2-5-9-13/h13H,2-12H2,1H3,(H,21,22)