(1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-dione

Systemtic Name: (1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-dione Openeye Name: (1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-dione CAS Name: (1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-dione IUPAC Name: (1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-dione Traditional Name: (1S,6S)-10,10-dimethyl-4-azabicyclo[4.3.1]decane-3,8-quinone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)CC1CNC(=O)C2)C

Isomeric SMILES

CC1([C@H]2CC(=O)C[C@@H]1CNC(=O)C2)C

InChI

InChI=1S/C11H17NO2/c1-11(2)7-3-9(13)4-8(11)6-12-10(14)5-7/h7-8H,3-6H2,1-2H3,(H,12,14)/t7-,8+/m0/s1