(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate

Modify Date: 2024-09-04 10:00:00

(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate Structure
(9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate structure
 Common Name (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
CAS Number 1776093-91-4 Molecular Weight 765.8
Density N/A Boiling Point N/A
Molecular Formula C40H43N7O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate

 Chemical & Physical Properties

Molecular Formula C40H43N7O9
Molecular Weight 765.8
InChIKey HKWFLOIJZFNCRU-PXLJZGITSA-N
SMILES CC(C)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)NC(CCCN=C(N)N)C(=O)Nc1ccc(COC(=O)Oc2ccc([N+](=O)[O-])cc2)cc1
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Chemsrc provides CAS#:1776093-91-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate>> amp version: (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-5-guanidino-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate

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