(phenylmethyl) N-[[(1S,2S)-2-oxidanylcyclopentyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(1S,2S)-2-oxidanylcyclopentyl]methyl]carbamate Openeye Name: benzyl N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]carbamate CAS Name: N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]carbamate Traditional Name: N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]carbamic acid benzyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c16-13-8-4-7-12(13)9-15-14(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12-13,16H,4,7-10H2,(H,15,17)/t12-,13-/m0/s1