PubChem8365641
Molecular Formula:
C
13
H
20
N
2
O
3
InChI:
InChI=1/C13H20N2O3/c16-10-12(17)8-4-5-9-13(12)15(18-13)11(14-10)6-2-1-3-7-11/h17H,1-9H2,(H,14,16)/f/h14H
InChIKey:
InChIKey=SXTKUKOXTRPFRH-YHMJCDSICP
SMILES:
C1CCC2(CC1)NC(=O)C3(CCCCC34N2O4)O
Names:
PubChem8365641
Registries:
PubChem CID 4150540
PubChem ID 8365641