(3-ethanoyl-3-bicyclo[2.2.2]octanyl)methyl N-cyclopentylcarbamate

Systemtic Name: (3-ethanoyl-3-bicyclo[2.2.2]octanyl)methyl N-cyclopentylcarbamate Openeye Name: (3-acetyl-3-bicyclo[2.2.2]octanyl)methyl N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid (3-acetyl-3-bicyclo[2.2.2]octanyl)methyl ester IUPAC Name: (3-acetyl-3-bicyclo[2.2.2]octanyl)methyl N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid (3-acetyl-3-bicyclo[2.2.2]octanyl)methyl ester Formula: C17H27NO3 MolecularWeight: 293.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2CCC1CC2)COC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1(CC2CCC1CC2)COC(=O)NC3CCCC3

InChI

InChI=1S/C17H27NO3/c1-12(19)17(10-13-6-8-14(17)9-7-13)11-21-16(20)18-15-4-2-3-5-15/h13-15H,2-11H2,1H3,(H,18,20)