Structure Information
Compound Identification
SMILES
C[C@H](ON1C(C)(C)CCCC1(C)C)\C=C\[C@H]1CC[C@H](O)[C@@H]1C(=O)OC(C)(C)C
InChIKey
InChIKey=GEJDQHDTTBQBJV-OAWLZPMSSA-N
Formula
C23H41NO4
Mass
395.584
Compound Identification
SMILES
C[C@H](ON1C(C)(C)CCCC1(C)C)\C=C\[C@H]1CC[C@H](O)[C@@H]1C(=O)OC(C)(C)C
InChIKey
InChIKey=GEJDQHDTTBQBJV-OAWLZPMSSA-N
Formula
C23H41NO4
Mass
395.584