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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO4
Molecular Weight 353.4116
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Fmoc-D-isoleucine

SMILES

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

InChI

InChIKey=QXVFEIPAZSXRGM-BFUOFWGJSA-N
InChI=1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO4
Molecular Weight 353.4116
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 17:38:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:38:36 GMT 2025
Record UNII
6G9MH85SQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Fmoc-D-isoleucine
Common Name English
(2R,3R)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-methylpentanoic acid
Preferred Name English
N-(9-Fluorenylmethoxycarbonyl)-D-isoleucine
Systematic Name English
D-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-isoleucine
Systematic Name English
Code System Code Type Description
FDA UNII
6G9MH85SQT
Created by admin on Wed Apr 02 17:38:36 GMT 2025 , Edited by admin on Wed Apr 02 17:38:36 GMT 2025
PRIMARY
CAS
143688-83-9
Created by admin on Wed Apr 02 17:38:36 GMT 2025 , Edited by admin on Wed Apr 02 17:38:36 GMT 2025
PRIMARY
PUBCHEM
6992515
Created by admin on Wed Apr 02 17:38:36 GMT 2025 , Edited by admin on Wed Apr 02 17:38:36 GMT 2025
PRIMARY