(phenylmethyl) N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-methyl-carbamate CAS Name: N-[(1S,6R)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-methylcarbamate Traditional Name: N-methyl-N-[(1S,6R)-6-methylolcyclohex-3-en-1-yl]carbamic acid benzyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC=CCC1CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CC=CC[C@H]1CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-17(15-10-6-5-9-14(15)11-18)16(19)20-12-13-7-3-2-4-8-13/h2-8,14-15,18H,9-12H2,1H3/t14-,15-/m0/s1