(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane
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![(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c4e74ab97e8a46888afa0b182cfc1ab6.png "(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane")
(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane
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CAS No:
10140-01-9
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Formula:
C28H33NO5
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Chemical Name:
(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane
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CAS No:
(E)-but-2-enedioic acid,8-methyl-3-[(2-methyl-6,11-dihydro-5H-dibenzo[1,2-e:1',2'-f][7]annulen-11-yl)oxy]-8-azabicyclo[3.2.1]octane Basic Attributes
463.56500
463.23587315
Computed Properties
Molecular Weight:463.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:463.23587315
Monoisotopic Mass:463.23587315
Topological Polar Surface Area:87.1
Heavy Atom Count:34
Complexity:598
Undefined Atom Stereocenter Count:3
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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