ZINC07816441
Molecular Formula:
C
21
H
22
FNO
4
InChI:
InChI=1/C21H22FNO4/c1-13(20(24)23-18-9-6-15-4-3-5-16(15)12-18)27-21(25)14(2)26-19-10-7-17(22)8-11-19/h6-14H,3-5H2,1-2H3,(H,23,24)/t13-,14-/m1/s1/f/h23H
InChIKey:
InChIKey=HIMNVRISTNYRQI-OOXNLCIODG
SMILES:
CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)C(C)OC3=CC=C(C=C3)F
Names:
ZINC07816441
[(1R)-1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)ethyl] (2R)-2-(4-fluorophenoxy)propanoate
Registries:
PubChem CID 8936030
PubChem ID 14174851