benzyl 2-(2,5-dioxopyrrol-1-yl)acetate

Names

[ Name ]:
benzyl 2-(2,5-dioxopyrrol-1-yl)acetate

[Synonym ]:
1H-Pyrrole-1-acetic acid,2,5-dihydro-2,5-dioxo-,phenylmethyl ester
benzyl N,N-maleoylglycinate
N,N-maleoyl-Gly-OBn

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₁NO₄

[ Molecular Weight ]:
245.23100

[ Exact Mass ]:
245.06900

[ PSA ]:
63.68000

[ LogP ]:
0.59270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

ethyl 2-(2,5-dioxopyrrol-1-yl)acetate
tricyclohexylstannyl 2-(2,5-dioxopyrrol-1-yl)acetate
methyl 2-(2,5-dioxopyrrol-1-yl)benzoate
methyl 2-(2,5-dioxopyrrol-1-yl)-9H-fluorene-9-carboxylate
1H-Pyrrole-2,5-dione,1-(acetyloxy)-
2-(2,5-dioxopyrrol-1-yl)ethyl 2-[(3-tributylstannylbenzoyl)amino]acetate
4-methoxy-2-methyl-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzenesulfonamide
(1,1-Dioxido-7-(thiophen-2-yl)-1,4-thiazepan-4-yl)(thiophen-3-yl)methanone
4-(2H-chromene-3-carbonyl)-7-(thiophen-2-yl)-1lambda6,4-thiazepane-1,1-dione
1-(1,1-dioxido-7-phenyl-1,4-thiazepan-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
4-((4-(2-Methyloxazol-4-yl)phenyl)sulfonyl)-7-phenyl-1,4-thiazepane 1,1-dioxide
Methyl 2-carbamoyl-7-fluoroquinoline-4-carboxylate
5-chloro-2-methoxy-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)benzenesulfonamide
3-(1-(2-(2-fluorophenoxy)acetyl)piperidin-4-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
N-(4,4-difluorocyclohexyl)pivalamide
Dimethyl 8-chloroquinoline-2,4-dicarboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.