(1S,5R)-4-ethenylidene-8-oxidanyl-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,5R)-4-ethenylidene-8-oxidanyl-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one Openeye Name: (1S,5R)-8-hydroxy-6-isopropyl-4-vinylidene-6-azabicyclo[3.2.1]octan-7-one CAS Name: (1S,5R)-4-ethenylidene-8-hydroxy-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one IUPAC Name: (1S,5R)-4-ethenylidene-8-hydroxy-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one Traditional Name: (1S,5R)-8-hydroxy-6-isopropyl-4-vinylidene-6-azabicyclo[3.2.1]octan-7-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(C(C1=O)CCC2=C=C)O

Isomeric SMILES

CC(C)N1[C@H]2C([C@@H](C1=O)CCC2=C=C)O

InChI

InChI=1S/C12H17NO2/c1-4-8-5-6-9-11(14)10(8)13(7(2)3)12(9)15/h7,9-11,14H,1,5-6H2,2-3H3/t9-,10+,11?/m0/s1