VCH-286

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H50F2N4O3
Molecular Weight	600.7826
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N1C(=O)N(CC2CCOCC2)C[C@@]13C[C@@H]4CC[C@H](C3)N4CC[C@H](NC(=O)C5CCC(F)(F)CC5)C6=CC=CC=C6

InChI

InChIKey=YZGXEGUSPLSQOJ-MJOCGKAJSA-N

InChI=1S/C34H50F2N4O3/c1-24(2)40-32(42)38(22-25-13-18-43-19-14-25)23-33(40)20-28-8-9-29(21-33)39(28)17-12-30(26-6-4-3-5-7-26)37-31(41)27-10-15-34(35,36)16-11-27/h3-7,24-25,27-30H,8-23H2,1-2H3,(H,37,41)/t28-,29+,30-,33-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VCH-286

Code

English

4,4-DIFLUORO-N-((1S)-3-((1S,5R)-3'-ISOPROPYL-2'-OXO-1'-(TETRAHYDROPYRAN-4-YLMETHYL)SPIRO(8-AZABICYCLO(3.2.1)OCTANE-3,4'-IMIDAZOLIDINE)-8-YL)-1-PHENYL-PROPYL)CYCLOHEXANECARBOXAMIDE

Preferred Name

English

CYCLOHEXANECARBOXAMIDE, 4,4-DIFLUORO-N-((1S)-3-(3'-(1-METHYLETHYL)-2'-OXO-1'-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)SPIRO((3-EXO)-8-AZABICYCLO(3.2.1)OCTANE-3,4'-IMIDAZOLIDIN)-8-YL)-1-PHENYLPROPYL)-

Systematic Name

English

VCH286

Code

English

Code System Code Type Description

FDA UNII

NDX9EX5ATP

Created by admin on Tue Apr 01 16:39:11 GMT 2025 , Edited by admin on Tue Apr 01 16:39:11 GMT 2025

PRIMARY

CAS

891824-47-8

Created by admin on Tue Apr 01 16:39:11 GMT 2025 , Edited by admin on Tue Apr 01 16:39:11 GMT 2025

PRIMARY

ACTIVE MOIETY


					NDX9EX5ATP

VCH-286