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Home > Encyclopedia > [(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

[(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

[(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate structure

[(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate 

structure
  • CAS No:

    87037-52-3

  • Formula:

    C18H25N3O5

  • Chemical Name:

    [(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

  • Synonyms:

    87037-52-3;Propanamide, N-(8a-acetyl-8-(acetyloxy)-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-2-quinazolinyl)-2,2-dimethyl-, (4aalpha,8beta,8aalpha)-;DTXSID20236081;(4AS,8R,8aS)-8a-acetyl-6-methyl-4-oxo-2-pivalamido-1,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate

[(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate Basic Attributes

363.4 g/mol

363.17942091 g/mol

DTXSID20236081

Characteristics

114 Ų

Computed Properties

Molecular Weight:363.4
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:363.17942091
Monoisotopic Mass:363.17942091
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:732
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(4aS,8R,8aS)-8a-acetyl-2-(2,2-dimethylpropanoylamino)-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl] acetate

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