Structure Information
Compound Identification
SMILES
Cl.N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2
InChIKey
InChIKey=TUAZNHHHYVBVBR-ZBMKVBKGSA-N
Formula
C18H26ClN3O2
Mass
351.88
Compound Identification
SMILES
Cl.N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2
InChIKey
InChIKey=TUAZNHHHYVBVBR-ZBMKVBKGSA-N
Formula
C18H26ClN3O2
Mass
351.88