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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO5
Molecular Weight 409.4749
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-Hyp(tBu)-OH

SMILES

CC(C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(O)=O

InChI

InChIKey=WPBXBYOKQUEIDW-VFNWGFHPSA-N
InChI=1S/C24H27NO5/c1-24(2,3)30-15-12-21(22(26)27)25(13-15)23(28)29-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20-21H,12-14H2,1-3H3,(H,26,27)/t15-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H27NO5
Molecular Weight 409.4749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:17:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:19 GMT 2025
Record UNII
683B4EM2ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fmoc-Hyp(tBu)-OH
Common Name English
(2S,4R)-4-(tert-butoxy)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
Preferred Name English
1,2-Pyrrolidinedicarboxylic acid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-
Systematic Name English
1-(9H-Fluoren-9-ylmethyl) (2S,4R)-4-(1,1-dimethylethoxy)-1,2-pyrrolidinedicarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20924335
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY
PUBCHEM
978347
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY
CAS
122996-47-8
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY
FDA UNII
683B4EM2ZX
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY