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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO4
Molecular Weight 353.4116
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(9-Fluorenylmethoxycarbonyl)-D-leucine

SMILES

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

InChI

InChIKey=CBPJQFCAFFNICX-LJQANCHMSA-N
InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(9-Fluorenylmethoxycarbonyl)-D-leucine
Common Name English
(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
Systematic Name English
FMOC-D-Leucine
Common Name English
D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Common Name English
(R)-N-Fmoc-leucine
Common Name English
Code System Code Type Description
PUBCHEM
1549477
Created by admin on Sat Dec 16 19:51:09 GMT 2023 , Edited by admin on Sat Dec 16 19:51:09 GMT 2023
PRIMARY
FDA UNII
98ZC4255U2
Created by admin on Sat Dec 16 19:51:09 GMT 2023 , Edited by admin on Sat Dec 16 19:51:09 GMT 2023
PRIMARY
CAS
114360-54-2
Created by admin on Sat Dec 16 19:51:09 GMT 2023 , Edited by admin on Sat Dec 16 19:51:09 GMT 2023
PRIMARY