S-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] ethanethioate

Systemtic Name: S-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] ethanethioate Openeye Name: S-[(1S,2R)-2-(tert-butoxycarbonylamino)cyclohexyl] ethanethioate CAS Name: ethanethioic acid S-[(1S,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl] ester IUPAC Name: S-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S,2R)-2-(tert-butoxycarbonylamino)cyclohexyl] ester Formula: C13H23NO3S MolecularWeight: 273.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCCCC1NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)S[C@H]1CCCC[C@H]1NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO3S/c1-9(15)18-11-8-6-5-7-10(11)14-12(16)17-13(2,3)4/h10-11H,5-8H2,1-4H3,(H,14,16)/t10-,11+/m1/s1