Structure Information
Compound Identification
SMILES
C[C@@H]1C\C(=N/OC(C)=O)[C@@H]2[C@@H]3[C@H]1[C@@]2(C)CC(=O)[C@@H](OC(C)=O)C3(C)C
InChIKey
InChIKey=CHGKUIWIELUZJK-VKWXLXGRSA-N
Formula
C19H27NO5
Mass
349.427
Compound Identification
SMILES
C[C@@H]1C\C(=N/OC(C)=O)[C@@H]2[C@@H]3[C@H]1[C@@]2(C)CC(=O)[C@@H](OC(C)=O)C3(C)C
InChIKey
InChIKey=CHGKUIWIELUZJK-VKWXLXGRSA-N
Formula
C19H27NO5
Mass
349.427