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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28N2O5
Molecular Weight 424.4895
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-[3-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)propanamido]-4-methylpentanoic acid

SMILES

CC(C)C[C@H](NC(=O)CCNC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)C(O)=O

InChI

InChIKey=LCPNEWLOVJOKPN-NRFANRHFSA-N
InChI=1S/C24H28N2O5/c1-15(2)13-21(23(28)29)26-22(27)11-12-25-24(30)31-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,15,20-21H,11-14H2,1-2H3,(H,25,30)(H,26,27)(H,28,29)/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Fmoc-?-Ala-Leu-OH
Preferred Name English
(2S)-2-[3-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)propanamido]-4-methylpentanoic acid
Systematic Name English
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-?-alanyl-
Systematic Name English
(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoyl)-L-leucine
Systematic Name English
Code System Code Type Description
PUBCHEM
122173540
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY
FDA UNII
4J9X9L95GH
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY
CAS
848691-83-8
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY