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Home > Encyclopedia > (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate structure

(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate 

structure
  • CAS No:

    956049-83-5

  • Formula:

    C26H27NO6

  • Chemical Name:

    (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

  • Synonyms:

    Oprea1_433243;ZINC2148648;STL464720;AKOS016355504;MCULE-8758636734;6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl N-[(benzyloxy)carbonyl]-L-valinate;(S)-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate;956049-83-5

(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Basic Attributes

449.5 g/mol

449.18383758 g/mol

Characteristics

90.9 Ų

Computed Properties

Molecular Weight:449.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:449.18383758
Monoisotopic Mass:449.18383758
Topological Polar Surface Area:90.9
Heavy Atom Count:33
Complexity:769
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

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