RG-4733

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20F5N3O3
Molecular Weight	469.4045
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C(=O)NCC(F)(F)C(F)(F)F)C(=O)N[C@H]1C2=C(C=CC=C2)C3=C(NC1=O)C=CC=C3

InChI

InChIKey=OJPLJFIFUQPSJR-INIZCTEOSA-N

InChI=1S/C22H20F5N3O3/c1-20(2,18(32)28-11-21(23,24)22(25,26)27)19(33)30-16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)29-17(16)31/h3-10,16H,11H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H20F5N3O3
Molecular Weight	469.4045
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 `Fri Dec 15 16:39:28 UTC 2023` Edited by `admin` on `Fri Dec 15 16:39:28 UTC 2023`
Record UNII	KK8645V7LE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RG-4733

Common Name

English

RO-4929097

Code

English

PROPANEDIAMIDE, N1-((7S)-6,7-DIHYDRO-6-OXO-5H-DIBENZ(B,D)AZEPIN-7-YL)-2,2-DIMETHYL-N3-(2,2,3,3,3-PENTAFLUOROPROPYL)-

Systematic Name

English

RO 4929097

Code

English

PROPANEDIAMIDE, N-((7S)-6,7-DIHYDRO-6-OXO-5H-DIBENZ(B,D)AZEPIN-7-YL)-2,2-DIMETHYL-N'-(2,2,3,3,3-PENTAFLUOROPROPYL)-

Systematic Name

English

RG 4733 [WHO-DD]

Common Name

English

RO4929097

Common Name

English

Code System Code Type Description

CAS

847925-91-1