[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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![[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bfdb381f551743c7b3965d04b8f93fd2.png "[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid")
[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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CAS No:
139894-38-5
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Formula:
C41H50N2O10
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Chemical Name:
[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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Synonyms:
Carbamic acid,hexyl-,1,2,3,3a,8,8a-hexahydro-1-ethyl-3a-methylindeno(2,1-b)pyrrol-5-yl ester,cis-(+-)-,(R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1);
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CAS No:
[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid Basic Attributes
730.84300
730.34654580
Computed Properties
Molecular Weight:730.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:730.34654580
Monoisotopic Mass:730.34654580
Topological Polar Surface Area:180
Heavy Atom Count:53
Complexity:1000
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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