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Home > Encyclopedia > benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate

benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate

benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate structure

benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate 

structure
  • CAS No:

    73537-63-0

  • Formula:

    C21H21N3O5

  • Chemical Name:

    benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate

  • Synonyms:

    N-benzyloxycarbonyl-L-aminosuccinyl-L-phenylalaninamide;N-benzyloxycarbonylaminosuccinylphenylalaninamide;Z-Asu-Phe;73537-63-0;N-Benzyloxycarbonylaminosuccinylphenylalaninamide;Z-Asu-phe;DTXSID20994311;N-Benzyloxycarbonyl-L-aminosuccinyl-L-phenylalaninamide;2-(3-{[(Benzyloxy)(hydroxy)methylidene]amino}-2,5-dioxopyrrolidin-1-yl)-3-phenylpropanimidic acid

benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate Basic Attributes

395.4 g/mol

395.14812078 g/mol

Characteristics

119 Ų

Drug Information

N-benzyloxycarbonyl-L-aminosuccinyl-L-phenylalaninamide

Computed Properties

Molecular Weight:395.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:395.14812078
Monoisotopic Mass:395.14812078
Topological Polar Surface Area:119
Heavy Atom Count:29
Complexity:626
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzyl N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]carbamate

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