(phenylmethyl) N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate Openeye Name: benzyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate CAS Name: N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate Traditional Name: N-[(1S,3R)-3-methylolcyclohexyl]carbamic acid benzyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@H](C[C@H](C1)NC(=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C15H21NO3/c17-10-13-7-4-8-14(9-13)16-15(18)19-11-12-5-2-1-3-6-12/h1-3,5-6,13-14,17H,4,7-11H2,(H,16,18)/t13-,14+/m1/s1