(phenylmethyl) N-[(1S,3R,4R)-3-methoxy-4-oxidanyl-cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R,4R)-3-methoxy-4-oxidanyl-cyclohexyl]carbamate Openeye Name: benzyl N-[(1S,3R,4R)-4-hydroxy-3-methoxy-cyclohexyl]carbamate CAS Name: N-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]carbamate Traditional Name: N-[(1S,3R,4R)-4-hydroxy-3-methoxy-cyclohexyl]carbamic acid benzyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-19-14-9-12(7-8-13(14)17)16-15(18)20-10-11-5-3-2-4-6-11/h2-6,12-14,17H,7-10H2,1H3,(H,16,18)/t12-,13+,14+/m0/s1