Structure Information
Compound Identification
SMILES
Cl.CC1CC[C@@]23C[C@@H](F)C(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(N)=O
InChIKey
InChIKey=IABNQSHCDBBAFH-DUWWHQOVSA-N
Formula
C21H33ClFNO4
Mass
417.95
Compound Identification
SMILES
Cl.CC1CC[C@@]23C[C@@H](F)C(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(N)=O
InChIKey
InChIKey=IABNQSHCDBBAFH-DUWWHQOVSA-N
Formula
C21H33ClFNO4
Mass
417.95