IDP-73152

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H41F3N4O4
Molecular Weight	554.6447
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)N2CCC(CC2)NCC3=CC(F)=C(F)C=C3F

InChI

InChIKey=SCVZUKPARGIVBE-CJFMBICVSA-N

InChI=1S/C28H41F3N4O4/c1-28(2,3)25(33-26(37)20(16-35(39)17-36)12-18-6-4-5-7-18)27(38)34-10-8-21(9-11-34)32-15-19-13-23(30)24(31)14-22(19)29/h13-14,17-18,20-21,25,32,39H,4-12,15-16H2,1-3H3,(H,33,37)/t20-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IDP-73152

Code

English

(R)-3-CYCLOPENTYL-N-((S)-3,3-DIMETHYL-1-OXO-1-(4-((2,4,5-TRIFLUOROBENZYL)AMINO) PIPERIDIN-1-YL)BUTAN-2-YL)-2-((N-HYDROXYFORMAMIDO)METHYL)PROPANAMIDE

Common Name

English

CYCLOPENTANEPROPANAMIDE, N-((1S)-2,2-DIMETHYL-1-((4-(((2,4,5-TRIFLUOROPHENYL)METHYL)AMINO)-1-PIPERIDINYL)CARBONYL)PROPYL)-.ALPHA.-((FORMYLHYDROXYAMINO)METHYL)-, (.ALPHA.R)-

Common Name

English

Code System Code Type Description

CAS

1091682-50-6

Created by admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023

PRIMARY

FDA UNII

TB34YMF41F

Created by admin on Sat Dec 16 16:07:10 GMT 2023 , Edited by admin on Sat Dec 16 16:07:10 GMT 2023

PRIMARY

PUBCHEM