[(1S,4S,6S)-4-fluoranyl-6-oxidanyl-cyclooctyl] N-phenylcarbamate

Systemtic Name: [(1S,4S,6S)-4-fluoranyl-6-oxidanyl-cyclooctyl] N-phenylcarbamate Openeye Name: [(1S,4S,6S)-4-fluoro-6-hydroxy-cyclooctyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,4S,6S)-4-fluoro-6-hydroxycyclooctyl] ester IUPAC Name: [(1S,4S,6S)-4-fluoro-6-hydroxycyclooctyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,4S,6S)-4-fluoro-6-hydroxy-cyclooctyl] ester Formula: C15H20FNO3 MolecularWeight: 281.322603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(CCC1OC(=O)NC2=CC=CC=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20FNO3/c16-11-6-8-14(9-7-13(18)10-11)20-15(19)17-12-4-2-1-3-5-12/h1-5,11,13-14,18H,6-10H2,(H,17,19)/t11-,13-,14+/m0/s1