(phenylmethyl) N-[(1S,4R)-4-oxidanylcycloheptyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-oxidanylcycloheptyl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-hydroxycycloheptyl]carbamate CAS Name: N-[(1S,4R)-4-hydroxycycloheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R)-4-hydroxycycloheptyl]carbamate Traditional Name: N-[(1S,4R)-4-hydroxycycloheptyl]carbamic acid benzyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c17-14-8-4-7-13(9-10-14)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+/m0/s1