but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane
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![but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2eedf495590d4d848142e06f5899a2db.png "but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane")
but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane
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CAS No:
84509-05-7
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Formula:
C16H19NO7
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Chemical Name:
but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane
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Synonyms:
CTK3F0967;but-2-enedioic acid; 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane
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CAS No:
but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane Basic Attributes
337.32
337.116152
Computed Properties
Molecular Weight:337.32
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:337.11615195
Monoisotopic Mass:337.11615195
Topological Polar Surface Area:114
Heavy Atom Count:24
Complexity:380
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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