[(1R,2S)-2-oxidanylcyclohexyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(1R,2S)-2-oxidanylcyclohexyl] N-(4-chlorophenyl)carbamate Openeye Name: [(1R,2S)-2-hydroxycyclohexyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(1R,2S)-2-hydroxycyclohexyl] ester IUPAC Name: [(1R,2S)-2-hydroxycyclohexyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(1R,2S)-2-hydroxycyclohexyl] ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[C@H]([C@H](C1)O)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3/c14-9-5-7-10(8-6-9)15-13(17)18-12-4-2-1-3-11(12)16/h5-8,11-12,16H,1-4H2,(H,15,17)/t11-,12+/m0/s1