Structure Information
Compound Identification
SMILES
CO\N=C1\CC[C@@H]2[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(O)C#C)[C@@H]3CCC2=C1
InChIKey
InChIKey=LCSBNAMHSCHNAR-GJEDXEFRSA-N
Formula
C21H29NO2
Mass
327.468
Compound Identification
SMILES
CO\N=C1\CC[C@@H]2[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(O)C#C)[C@@H]3CCC2=C1
InChIKey
InChIKey=LCSBNAMHSCHNAR-GJEDXEFRSA-N
Formula
C21H29NO2
Mass
327.468