Structure Information
Compound Identification
SMILES
CNC[C@H](NC)O\N=C\[C@H]1CC[C@]2(O)C[C@H](CC[C@]12C)C1=CC=CC(C)=C1
InChIKey
InChIKey=YLCPWVKCWWIIGV-RJNJJOHBSA-N
Formula
C22H35N3O2
Mass
373.541
Compound Identification
SMILES
CNC[C@H](NC)O\N=C\[C@H]1CC[C@]2(O)C[C@H](CC[C@]12C)C1=CC=CC(C)=C1
InChIKey
InChIKey=YLCPWVKCWWIIGV-RJNJJOHBSA-N
Formula
C22H35N3O2
Mass
373.541