CALPAIN INHIBITOR IV

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H40FN3O6
Molecular Weight	557.6535
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)CF

InChI

InChIKey=JCRSHQCFRMCMOC-GSDHBNRESA-N

InChI=1S/C30H40FN3O6/c1-19(2)14-25(28(37)32-24(27(36)17-31)16-21-10-12-23(35)13-11-21)33-29(38)26(15-20(3)4)34-30(39)40-18-22-8-6-5-7-9-22/h5-13,19-20,24-26,35H,14-18H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)/t24-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H40FN3O6
Molecular Weight	557.6535
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:02:11 GMT 2025` Edited by `admin` on `Wed Apr 02 08:02:11 GMT 2025`
Record UNII	55GY047QB0
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-(3-FLUORO-1-((4-HYDROXYPHENYL)METHYL)-2-OXOPROPYL)-, (S)-

Preferred Name

English

CALPAIN INHIBITOR IV

Common Name

English

N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-((1S)-3-FLUORO-1-((4-HYDROXYPHENYL)METHYL)-2-OXOPROPYL)-L-LEUCINAMIDE

Systematic Name

English

Code System Code Type Description

CAS

133410-84-1

Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025

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PUBCHEM

11505008

Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025

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FDA UNII

55GY047QB0

Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025

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EPA CompTox

DTXSID90587890

Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025

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