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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H25F6N3O3
Molecular Weight 529.4747
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-Acetamido-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-3-phenylpropanamide

SMILES

C[C@@H]1[C@@H](C[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC(C)=O)C(=O)N1CC(F)(F)F)C3=C(F)C(F)=CC=C3F

InChI

InChIKey=AFMYASZWMWTPJC-MPRPZVOOSA-N
InChI=1S/C25H25F6N3O3/c1-13-16(21-17(26)8-9-18(27)22(21)28)11-20(24(37)34(13)12-25(29,30)31)33-23(36)19(32-14(2)35)10-15-6-4-3-5-7-15/h3-9,13,16,19-20H,10-12H2,1-2H3,(H,32,35)(H,33,36)/t13-,16-,19+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S)-2-Acetamido-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-3-phenylpropanamide
Preferred Name English
Code System Code Type Description
PUBCHEM
171843823
Created by admin on Wed Apr 02 20:25:10 GMT 2025 , Edited by admin on Wed Apr 02 20:25:10 GMT 2025
PRIMARY
FDA UNII
BHH228T23J
Created by admin on Wed Apr 02 20:25:10 GMT 2025 , Edited by admin on Wed Apr 02 20:25:10 GMT 2025
PRIMARY