(2R)-2-ethyl-2-prop-2-enyl-1-[(1S,4R)-4,7,7-trimethyl-2-oxidanylidene-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione

Systemtic Name: (2R)-2-ethyl-2-prop-2-enyl-1-[(1S,4R)-4,7,7-trimethyl-2-oxidanylidene-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione Openeye Name: (2R)-2-allyl-2-ethyl-1-[(1S,4R)-4,7,7-trimethyl-2-oxo-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione CAS Name: (2R)-2-ethyl-2-prop-2-enyl-1-[(1S,4R)-4,7,7-trimethyl-2-oxo-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione IUPAC Name: (2R)-2-ethyl-2-prop-2-enyl-1-[(1S,4R)-4,7,7-trimethyl-2-oxo-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione Traditional Name: (2R)-2-allyl-2-ethyl-1-[(1S,4R)-2-keto-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-3-yl]pentane-1,3-dione Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-7-11-19(9-3,14(21)8-2)16(23)20-15(22)13-10-12-18(20,6)17(13,4)5/h7,13H,1,8-12H2,2-6H3/t13-,18-,19-/m1/s1