(1R,4S)-4,7,7-trimethyl-3-propanoyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4S)-4,7,7-trimethyl-3-propanoyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4S)-4,7,7-trimethyl-3-propanoyl-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1R,4S)-4,7,7-trimethyl-3-(1-oxopropyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-propanoyl-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4S)-4,7,7-trimethyl-3-propionyl-3-azabicyclo[2.2.1]heptan-2-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)C2CCC1(C2(C)C)C

Isomeric SMILES

CCC(=O)N1C(=O)[C@@H]2CC[C@]1(C2(C)C)C

InChI

InChI=1S/C12H19NO2/c1-5-9(14)13-10(15)8-6-7-12(13,4)11(8,2)3/h8H,5-7H2,1-4H3/t8-,12-/m0/s1