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

Systemtic Name: (phenylmethyl) N-[(1S,3S,4R)-3-cyano-4-oxidanyl-cyclohexyl]carbamate Openeye Name: benzyl N-[(1S,3S,4R)-3-cyano-4-hydroxy-cyclohexyl]carbamate CAS Name: N-[(1S,3S,4R)-3-cyano-4-hydroxycyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3S,4R)-3-cyano-4-hydroxycyclohexyl]carbamate Traditional Name: N-[(1S,3S,4R)-3-cyano-4-hydroxy-cyclohexyl]carbamic acid benzyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1NC(=O)OCC2=CC=CC=C2)C#N)O

Isomeric SMILES

C1C[C@H]([C@@H](C[C@H]1NC(=O)OCC2=CC=CC=C2)C#N)O

InChI

InChI=1S/C15H18N2O3/c16-9-12-8-13(6-7-14(12)18)17-15(19)20-10-11-4-2-1-3-5-11/h1-5,12-14,18H,6-8,10H2,(H,17,19)/t12-,13-,14+/m0/s1