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Home > Encyclopedia > 1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate

1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate

1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate structure

1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate 

structure
  • CAS No:

    7621-84-3

  • Formula:

    C38H36N2O11

  • Chemical Name:

    1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate

  • Synonyms:

    7621-84-3;NSC120022;4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic anhydride(non-preferred name);DTXSID40298000;NSC407215;NSC-120022;NSC-407215

1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate Basic Attributes

696.7 g/mol

696.23190997 g/mol

407215|120022

DTXSID40298000

Characteristics

173 Ų

Computed Properties

Molecular Weight:696.7
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:22
Exact Mass:696.23190997
Monoisotopic Mass:696.23190997
Topological Polar Surface Area:173
Heavy Atom Count:51
Complexity:1040
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-O-benzyl 4-O-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoyl] 2-(phenylmethoxycarbonylamino)butanedioate

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