NSC49892
Molecular Formula:
C
23
H
33
NO
2
InChI:
InChI=1/C23H33NO2/c1-14(2)17-12-23-9-6-18-21(3,7-5-8-22(18,4)20(25)26)19(23)11-15(17)10-16(23)13-24/h12,14-16,18-19H,5-11H2,1-4H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=FILZRTOLEMCSFG-LNNLXFCOCC
SMILES:
CC(C)C1=CC23CCC4C(C2CC1CC3C#N)(CCCC4(C)C(=O)O)C
Names:
NSC49892
6296-33-9
Registries:
PubChem CID 241943
PubChem ID 101940