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

Systemtic Name: (1R,4S)-4,7,7-trimethyl-2-oct-1-ynyl-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-4,7,7-trimethyl-2-oct-1-ynyl-2-azabicyclo[2.2.1]heptan-3-one CAS Name: (1R,4S)-4,7,7-trimethyl-2-oct-1-ynyl-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1R,4S)-4,7,7-trimethyl-2-oct-1-ynyl-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-4,7,7-trimethyl-2-oct-1-ynyl-2-azabicyclo[2.2.1]heptan-3-one Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C2CCC(C1=O)(C2(C)C)C

Isomeric SMILES

CCCCCCC#CN1[C@@H]2CC[C@](C1=O)(C2(C)C)C

InChI

InChI=1S/C17H27NO/c1-5-6-7-8-9-10-13-18-14-11-12-17(4,15(18)19)16(14,2)3/h14H,5-9,11-12H2,1-4H3/t14-,17-/m1/s1