Structure Information
Compound Identification
SMILES
CC(NC(=O)N(CCl)N=O)C(=O)OC1CC[C@H]2[C@@H]3CCC4CC(=O)CCC4[C@H]3CC[C@]12C
InChIKey
InChIKey=AKQAOVKEWIJTDC-SMIMOMIJSA-N
Formula
C23H34ClN3O5
Mass
467.99
Compound Identification
SMILES
CC(NC(=O)N(CCl)N=O)C(=O)OC1CC[C@H]2[C@@H]3CCC4CC(=O)CCC4[C@H]3CC[C@]12C
InChIKey
InChIKey=AKQAOVKEWIJTDC-SMIMOMIJSA-N
Formula
C23H34ClN3O5
Mass
467.99