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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 of CALPAIN INHIBITOR IV

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 Sat Dec 16 16:34:05 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:05 GMT 2023
Record UNII
55GY047QB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-(3-FLUORO-1-((4-HYDROXYPHENYL)METHYL)-2-OXOPROPYL)-, (S)-
Systematic Name English
Code System Code Type Description
CAS
133410-84-1
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY
PUBCHEM
11505008
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY
FDA UNII
55GY047QB0
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID90587890
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY