(1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one

Systemtic Name: (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one Openeye Name: (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one CAS Name: (1S,4R)-4,7,7-trimethyl-2-(1-oxopropyl)-2-azabicyclo[2.2.1]hept-5-en-3-one IUPAC Name: (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one Traditional Name: (1S,4R)-4,7,7-trimethyl-2-propionyl-2-azabicyclo[2.2.1]hept-5-en-3-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2C=CC(C1=O)(C2(C)C)C

Isomeric SMILES

CCC(=O)N1[C@H]2C=C[C@@](C1=O)(C2(C)C)C

InChI

InChI=1S/C12H17NO2/c1-5-9(14)13-8-6-7-12(4,10(13)15)11(8,2)3/h6-8H,5H2,1-4H3/t8-,12-/m0/s1