[(1R,2S)-2-oxidanylcyclooctyl] N-phenylcarbamate

Systemtic Name: [(1R,2S)-2-oxidanylcyclooctyl] N-phenylcarbamate Openeye Name: [(1R,2S)-2-hydroxycyclooctyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R,2S)-2-hydroxycyclooctyl] ester IUPAC Name: [(1R,2S)-2-hydroxycyclooctyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,2S)-2-hydroxycyclooctyl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)O)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3/c17-13-10-6-1-2-7-11-14(13)19-15(18)16-12-8-4-3-5-9-12/h3-5,8-9,13-14,17H,1-2,6-7,10-11H2,(H,16,18)/t13-,14+/m0/s1