DAZCAPISTAT, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H18FN3O4
Molecular Weight	395.3837
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC(=C(O1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)C(N)=O)C3=CC=CC=C3F

InChI

InChIKey=XYQHCMDVGIJOTA-MRXNPFEDSA-N

InChI=1S/C21H18FN3O4/c1-12-24-17(14-9-5-6-10-15(14)22)19(29-12)21(28)25-16(18(26)20(23)27)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,23,27)(H,25,28)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H18FN3O4
Molecular Weight	395.3837
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 `Wed Apr 02 06:00:06 GMT 2025` Edited by `admin` on `Wed Apr 02 06:00:06 GMT 2025`
Record UNII	MSB9MCC96N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(R)-N-(4-AMINO-3,4-DIOXO-1-PHENYLBUTAN-2-YL)-4-(2-FLUOROPHENYL)-2-METHYL-OXAZOLE-5-CARBOXAMIDE

Preferred Name

English

DAZCAPISTAT, (R)-

Common Name

English

5-OXAZOLECARBOXAMIDE, N-((1R)-3-AMINO-2,3-DIOXO-1-(PHENYLMETHYL)PROPYL)-4-(2-FLUOROPHENYL)-2-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

MSB9MCC96N

Created by admin on Wed Apr 02 06:00:06 GMT 2025 , Edited by admin on Wed Apr 02 06:00:06 GMT 2025

PRIMARY

PUBCHEM

142753622

Created by admin on Wed Apr 02 06:00:06 GMT 2025 , Edited by admin on Wed Apr 02 06:00:06 GMT 2025

PRIMARY

CAS

2221010-89-3

Created by admin on Wed Apr 02 06:00:06 GMT 2025 , Edited by admin on Wed Apr 02 06:00:06 GMT 2025

PRIMARY

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