(1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one

Systemtic Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one Openeye Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one CAS Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one IUPAC Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one Traditional Name: (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CNC2=O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C(=O)NC2

InChI

InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)6-11-8(7)12/h7H,4-6H2,1-3H3,(H,11,12)/t7-,10+/m1/s1