[(1S,2S,4R)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl] N-phenylcarbamate

Systemtic Name: [(1S,2S,4R)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl] N-phenylcarbamate Openeye Name: [(1S,2S,4R)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,2S,4R)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl] ester IUPAC Name: [(1S,2S,4R)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2S,4R)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCC(O1)(C(C2)OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(C)[C@]12CC[C@](O1)([C@H](C2)OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO3/c1-12(2)17-10-9-16(3,21-17)14(11-17)20-15(19)18-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,19)/t14-,16-,17+/m0/s1