1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate
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![1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ec55a89f8ae04706993959e4d848a9e0.png "1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate")
1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate
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CAS No:
202477-59-6
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Formula:
C11H19NO7S
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Chemical Name:
1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate
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Synonyms:
1,2-Pyrrolidinedicarboxylic acid,4-[(methylsulfonyl)oxy]-,1-(1,1-dimethylethyl) ester,(2S,4R)-;1,2-Pyrrolidinedicarboxylic acid,4-[(methylsulfonyl)oxy]-,1-(1,1-dimethylethyl) ester,(2S-trans)-;1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate
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CAS No:
1-(1,1-Dimethylethyl) (2S,4R)-4-[(methylsulfonyl)oxy]-1,2-pyrrolidinedicarboxylate Basic Attributes
309.33600
309.34
DTXSID40464182
Characteristics
118.59000
1.44390
1.38g/cm3
103 °C @ Solvent: Heptane
501ºC
256.3ºC
1.528
2.32E-11mmHg at 25°C
Computed Properties
Molecular Weight:309.34
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:309.08822312
Monoisotopic Mass:309.08822312
Topological Polar Surface Area:119
Heavy Atom Count:20
Complexity:488
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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