Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)NCC(C)(C)OC(=O)OCOP(O)(O)=O)C(=O)N1CC[C@](O)(C2=CC=C(Cl)C=C2)C(C)(C)C1
InChIKey
InChIKey=YZCWHXVPBZHSND-CLOONOSVSA-N
Formula
C25H39ClN3O10P
Mass
608.02
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)NCC(C)(C)OC(=O)OCOP(O)(O)=O)C(=O)N1CC[C@](O)(C2=CC=C(Cl)C=C2)C(C)(C)C1
InChIKey
InChIKey=YZCWHXVPBZHSND-CLOONOSVSA-N
Formula
C25H39ClN3O10P
Mass
608.02