(phenylmethyl) N-[(1R)-1-cyclohexyl-3-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-cyclohexyl-3-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-cyclohexyl-3-hydroxy-propyl]carbamate CAS Name: N-[(1R)-1-cyclohexyl-3-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-cyclohexyl-3-hydroxypropyl]carbamate Traditional Name: N-[(1R)-1-cyclohexyl-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)[C@@H](CCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1,3-4,7-8,15-16,19H,2,5-6,9-13H2,(H,18,20)/t16-/m1/s1