N-(6-bicyclo[2.2.1]heptyl)-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide
Molecular Formula:
C
18
H
24
N
2
O
3
InChI:
InChI=1/C18H24N2O3/c21-11-16(19-17(22)10-12-4-2-1-3-5-12)18(23)20-15-9-13-6-7-14(15)8-13/h1-5,13-16,21H,6-11H2,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=NQNGFVLCIAIKNU-NPVYFSBICE
SMILES:
C1CC2CC1CC2NC(=O)C(CO)NC(=O)CC3=CC=CC=C3
Names:
N-(6-bicyclo[2.2.1]heptyl)-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide
Registries:
PubChem CID 4462400
PubChem ID 6578834
