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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19NO4
Molecular Weight 337.3692
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-L-proline

SMILES

OC(=O)[C@@H]1CCCN1C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

InChI

InChIKey=ZPGDWQNBZYOZTI-SFHVURJKSA-N
InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-N-(9-Fluorenylmethoxycarbonyl)proline
Preferred Name English
Fmoc-L-proline
Common Name English
(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
Systematic Name English
Fmoc-Pro-OH
Common Name English
(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxylic acid
Systematic Name English
1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
Common Name English
Code System Code Type Description
CAS
71989-31-6
Created by admin on Wed Apr 02 17:20:20 GMT 2025 , Edited by admin on Wed Apr 02 17:20:20 GMT 2025
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EPA CompTox
DTXSID401318313
Created by admin on Wed Apr 02 17:20:20 GMT 2025 , Edited by admin on Wed Apr 02 17:20:20 GMT 2025
PRIMARY
PUBCHEM
688135
Created by admin on Wed Apr 02 17:20:20 GMT 2025 , Edited by admin on Wed Apr 02 17:20:20 GMT 2025
PRIMARY
FDA UNII
3HXX85PZ7M
Created by admin on Wed Apr 02 17:20:20 GMT 2025 , Edited by admin on Wed Apr 02 17:20:20 GMT 2025
PRIMARY