MK-8262

Details

Stereochemistry	EPIMERIC
Molecular Formula	C35H25F9N2O5
Molecular Weight	724.569
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@H](N1C(=O)OC2C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC=C4C5=CC(=CN=C5OC)C6=CC=C(C=C6C)C(O)=O)C(F)(F)F

InChI

InChIKey=VYZPBLVSILOWMJ-ASYYUYISSA-N

InChI=1S/C35H25F9N2O5/c1-16-9-17(31(47)48)3-5-23(16)19-12-26(30(50-2)45-15-19)24-6-4-20(33(36,37)38)14-25(24)27-7-8-28-29(51-32(49)46(27)28)18-10-21(34(39,40)41)13-22(11-18)35(42,43)44/h3-6,9-15,27-29H,7-8H2,1-2H3,(H,47,48)/t27-,28-,29?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-8262

Code

English

BENZOIC ACID, 4-(5-(2-((1R,5S,7AS)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)TETRAHYDRO-3-OXO-1H,3H-PYRROLO(1,2-C)OXAZOL-5-YL)-4-(TRIFLUOROMETHYL)PHENYL)-6-METHOXY-3-PYRIDINYL)-3-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

1432054-03-9

Created by admin on Sat Dec 16 18:57:58 GMT 2023 , Edited by admin on Sat Dec 16 18:57:58 GMT 2023

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PUBCHEM

156596427

Created by admin on Sat Dec 16 18:57:58 GMT 2023 , Edited by admin on Sat Dec 16 18:57:58 GMT 2023

PRIMARY

FDA UNII

EW44QUP472

Created by admin on Sat Dec 16 18:57:58 GMT 2023 , Edited by admin on Sat Dec 16 18:57:58 GMT 2023

PRIMARY

ACTIVE MOIETY


					EW44QUP472

MK-8262