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

Systemtic Name: (phenylmethyl) N-[(1R,2S)-2-oxidanylcyclohexyl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxycyclohexyl]carbamate CAS Name: N-[(1R,2S)-2-hydroxycyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-2-hydroxycyclohexyl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxycyclohexyl]carbamic acid benzyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)18-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t12-,13+/m1/s1