NSC288513
Molecular Formula:
C
18
H
29
NO
3
InChI:
InChI=1/C18H29NO3/c1-4-6-8-10-13-14(9-7-5-2)18(21)22-15-11-12(3)19-17(20)16(13)15/h11,13-14,18,21H,4-10H2,1-3H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=XYEMAWINWUXDNL-LILDFLRNCY
SMILES:
CCCCCC1C(C(OC2=C1C(=O)NC(=C2)C)O)CCCC
Names:
NSC288513
59304-64-2
9-butyl-8-hydroxy-4-methyl-10-pentyl-7-oxa-3-azabicyclo[4.4.0]deca-4,11-dien-2-one
Registries:
PubChem CID 324162
PubChem ID 144688