[(1R,5S)-1,5-dimethyl-3-oxidanyl-8-bicyclo[3.2.1]octanyl] N-phenylcarbamate

Systemtic Name: [(1R,5S)-1,5-dimethyl-3-oxidanyl-8-bicyclo[3.2.1]octanyl] N-phenylcarbamate Openeye Name: [(1R,5S)-3-hydroxy-1,5-dimethyl-8-bicyclo[3.2.1]octanyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R,5S)-3-hydroxy-1,5-dimethyl-8-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,5S)-3-hydroxy-1,5-dimethyl-8-bicyclo[3.2.1]octanyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R,5S)-3-hydroxy-1,5-dimethyl-8-bicyclo[3.2.1]octanyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1OC(=O)NC3=CC=CC=C3)(CC(C2)O)C

Isomeric SMILES

C[C@]12CC[C@](C1OC(=O)NC3=CC=CC=C3)(CC(C2)O)C

InChI

InChI=1S/C17H23NO3/c1-16-8-9-17(2,11-13(19)10-16)14(16)21-15(20)18-12-6-4-3-5-7-12/h3-7,13-14,19H,8-11H2,1-2H3,(H,18,20)/t13?,14?,16-,17+