SDCCGMLS-0023502.P002
Molecular Formula:
C
13
H
22
N
2
O
3
InChI:
InChI=1/C13H22N2O3/c1-9(16)14-5-12(3)7-15(10(2)17)8-13(4,6-14)11(12)18/h11,18H,5-8H2,1-4H3
InChIKey:
InChIKey=WJUZHUUQBJOLJI-UHFFFAOYAE
SMILES:
CC(=O)N1CC2(CN(CC(C1)(C2O)C)C(=O)C)C
Names:
SDCCGMLS-0023502.P002
1-(7-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]non-3-yl)ethanone
Registries:
PubChem CID 738906
PubChem ID 11534584