(2S)-N-[[(1S,5R)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-2-hydroxy-N,3-dimethyl-2-phenyl-butanamide
Molecular Formula:
C18H26N2O2
InChI: InChI=1/C18H26N2O2/c1-12(2)18(22,13-7-5-4-6-8-13)17(21)20(3)11-16-14-9-19-10-15(14)16/h4-8,12,14-16,19,22H,9-11H2,1-3H3/t14-,15+,16?,18-/m0/s1
InChIKey: InChIKey=SDQYYVRXNKIPKG-ONYGOOLBBH
SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)N(C)CC2C3C2CNC3)O
Names:
(2S)-N-[[(1S,5R)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-2-hydroxy-N,3-dimethyl-2-phenyl-butanamide
Registries:
PubChem CID 11233062
PubChem ID 16340417
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