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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H38N2O9
Molecular Weight 582.6414
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-Asp(OtBu)-Asp(OtBu)-OH

SMILES

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

InChI

InChIKey=VETLBQWYLFOCEH-ZEQRLZLVSA-N
InChI=1S/C31H38N2O9/c1-30(2,3)41-25(34)15-23(27(36)32-24(28(37)38)16-26(35)42-31(4,5)6)33-29(39)40-17-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,22-24H,15-17H2,1-6H3,(H,32,36)(H,33,39)(H,37,38)/t23-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Fmoc-Asp(OtBu)-Asp(OtBu)-OH
Common Name English
L-Aspartic acid, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-?-aspartyl]-, 4,4'-bis(1,1-dimethylethyl) ester
Preferred Name English
Code System Code Type Description
PUBCHEM
170900860
Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
PRIMARY
FDA UNII
E9CY63Z7ZB
Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
PRIMARY
CAS
100750-02-5
Created by admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
PRIMARY