PubChem10243408
Molecular Formula:
C
13
H
21
N
2
O
3
InChI:
InChI=1/C13H21N2O3/c1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17/h9H,5-8H2,1-4H3
InChIKey:
InChIKey=SAQCDSXMYFUWLG-UHFFFAOYAF
SMILES:
CC1(CC(CC(N1[O])(C)C)N2C(=O)CCC2=O)C
Names:
PubChem10243408
Registries:
PubChem CID 133600
PubChem ID 10243408