9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H32FNO2Si
Molecular Weight	425.611
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-

Structure Search

SMILES

CC(C)[Si](O[C@@H]1CCC=C2OC3=C(C=CC=C3F)C4=C2C1=NC=C4)(C(C)C)C(C)C

InChI

InChIKey=OZYUGBQMCYYBLK-JOCHJYFZSA-N

InChI=1S/C25H32FNO2Si/c1-15(2)30(16(3)4,17(5)6)29-22-12-8-11-21-23-18(13-14-27-24(22)23)19-9-7-10-20(26)25(19)28-21/h7,9-11,13-17,22H,8,12H2,1-6H3/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H32FNO2Si
Molecular Weight	425.611
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:00:32 GMT 2023` Edited by `admin` on `Sat Dec 16 20:00:32 GMT 2023`
Record UNII	BPU3YUY22R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene, (4R)-

Systematic Name

English

(4R)-9-Fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-4H-8-oxa-3-azacyclohepta[jk]phenanthrene

Systematic Name

English

4H-8-Oxa-3-azacyclohepta[jk]phenanthrene, 9-fluoro-5,6-dihydro-4-[[tris(1-methylethyl)silyl]oxy]-, (4R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

BPU3YUY22R

Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023

PRIMARY

CAS

1442465-09-9

Created by admin on Sat Dec 16 20:00:32 GMT 2023 , Edited by admin on Sat Dec 16 20:00:32 GMT 2023

PRIMARY

Related Record Type Details


					1383NM3Q0H

RIMEGEPANT SULFATE

PARENT -> IMPURITY

Amount: