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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34N2O5
Molecular Weight 466.5693
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid

SMILES

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

InChI

InChIKey=OLBBXRXTYWLDPL-DNQXCXABSA-N
InChI=1S/C27H34N2O5/c1-16(2)13-23(25(30)28-24(26(31)32)14-17(3)4)29-27(33)34-15-22-20-11-7-5-9-18(20)19-10-6-8-12-21(19)22/h5-12,16-17,22-24H,13-15H2,1-4H3,(H,28,30)(H,29,33)(H,31,32)/t23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
Systematic Name English
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-leucyl-D-leucine
Preferred Name English
Code System Code Type Description
PUBCHEM
165526158
Created by admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
PRIMARY
CAS
2171150-06-2
Created by admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
PRIMARY
FDA UNII
H6WP36U23G
Created by admin on Wed Apr 02 19:53:26 GMT 2025 , Edited by admin on Wed Apr 02 19:53:26 GMT 2025
PRIMARY