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Home > Encyclopedia > benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate

benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate

benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate structure

benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate 

structure
  • CAS No:

    162739-49-3

  • Formula:

    C36H41N3O5

  • Chemical Name:

    benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate

  • Synonyms:

    162739-49-3;2-N-(t-Butyloxycarbonyl)amino-5S-(benzyloxycarbonyl)amino)-4S-hydroxy-1-(4-biphenyl)-6-phenyl-2-azahexane;DTXSID20167462;benzyl N-[(1S,2S)-1-benzyl-3-[(tert-butoxycarbonylamino)-[(4-phenylphenyl)methyl]amino]-2-hydroxy-propyl]carbamate

benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate Basic Attributes

595.7 g/mol

595.30462142 g/mol

DTXSID20167462

Characteristics

100 Ų

Computed Properties

Molecular Weight:595.7
XLogP3:6.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:595.30462142
Monoisotopic Mass:595.30462142
Topological Polar Surface Area:100
Heavy Atom Count:44
Complexity:837
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate

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