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Home > Encyclopedia > Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate

Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate

Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate structure

Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate 

structure
  • CAS No:

    19898-39-6

  • Formula:

    C17H18N2O4

  • Chemical Name:

    Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate

  • Synonyms:

    Carbamic acid,N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-,phenylmethyl ester;Carbamic acid,(α-carbamoyl-p-hydroxyphenethyl)-,benzyl ester,L-;Carbamic acid,[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-,phenylmethyl ester,(S)-;Carbamic acid,[(2S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-,phenylmethyl ester;Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate;N-Carbobenzoxy-L-tyrosinamide;N-(Benzyloxycarbonyl)-L-tyrosinamide;NSC 333738

Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate Basic Attributes

314.34 g/mol

314.34

333738

DTXSID90318666

Characteristics

102 Ų

Computed Properties

Molecular Weight:314.34
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:314.12665706
Monoisotopic Mass:314.12665706
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:388
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate

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