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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21NO4
Molecular Weight 339.385
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-D-Val-OH

SMILES

CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=UGNIYGNGCNXHTR-GOSISDBHSA-N
InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-N-Fmoc-valine
Preferred Name English
Fmoc-D-Val-OH
Common Name English
D-Fmoc-Valine
Common Name English
N-(9-Fluorenylmethoxycarbonyl)-D-valine
Systematic Name English
D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoic acid
Systematic Name English
(2R)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-3-methylbutanoic acid
Systematic Name English
FMOC-D-Valine
Common Name English
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine
Systematic Name English
(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
Systematic Name English
Code System Code Type Description
CAS
84624-17-9
Created by admin on Wed Apr 02 19:46:33 GMT 2025 , Edited by admin on Wed Apr 02 19:46:33 GMT 2025
PRIMARY
PUBCHEM
1549479
Created by admin on Wed Apr 02 19:46:33 GMT 2025 , Edited by admin on Wed Apr 02 19:46:33 GMT 2025
PRIMARY
FDA UNII
2VNB3QAH2H
Created by admin on Wed Apr 02 19:46:33 GMT 2025 , Edited by admin on Wed Apr 02 19:46:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID301004915
Created by admin on Wed Apr 02 19:46:33 GMT 2025 , Edited by admin on Wed Apr 02 19:46:33 GMT 2025
PRIMARY