[(1S,3S)-3-oxidanylcyclopentyl] N-phenylcarbamate

Systemtic Name: [(1S,3S)-3-oxidanylcyclopentyl] N-phenylcarbamate Openeye Name: [(1S,3S)-3-hydroxycyclopentyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,3S)-3-hydroxycyclopentyl] ester IUPAC Name: [(1S,3S)-3-hydroxycyclopentyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,3S)-3-hydroxycyclopentyl] ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[C@H]1O)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c14-10-6-7-11(8-10)16-12(15)13-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)/t10-,11-/m0/s1