ZINC06102158
Molecular Formula:
C
20
H
19
F
3
N
2
O
4
InChI:
InChI=1/C20H19F3N2O4/c1-13(14-5-3-2-4-6-14)25-17(26)12-29-18(27)11-24-19(28)15-7-9-16(10-8-15)20(21,22)23/h2-10,13H,11-12H2,1H3,(H,24,28)(H,25,26)/t13-/m1/s1/f/h24-25H
InChIKey:
InChIKey=YRCSSZXANBVGNE-NJOQVYJNDK
SMILES:
CC(C1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F
Names:
ZINC06102158
[(1R)-1-phenylethyl]carbamoylmethyl 2-[[4-(trifluoromethyl)benzoyl]amino]acetate
Registries:
PubChem CID 7880596
PubChem ID 13189412