Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2OC(=O)CNC(=O)N(CCCl)N=O
InChIKey
InChIKey=WSMANKZPQMTYHJ-MWOXCZGJSA-N
Formula
C23H32ClN3O5
Mass
465.98
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2OC(=O)CNC(=O)N(CCCl)N=O
InChIKey
InChIKey=WSMANKZPQMTYHJ-MWOXCZGJSA-N
Formula
C23H32ClN3O5
Mass
465.98