chempirical

N-(Benzyloxycarbonyl)-L-glutamic acid

C13H15NO6CAS 1155-62-0281.26 g/mol

Open in Covalent MOL file
OHONHOOOOH
Carboxylic acid

Properties

Molecular formula
C13H15NO6
Molar mass
281.26 g/mol
Exact mass
281.0899 Da
Melting point
121 °C
logP
1.44Crippen estimate
Polar surface area
116.4 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
1155-62-0
SMILES
O=C(O)CC[C@H](N=C(O)OCc1ccccc1)C(=O)O
InChIKey
PVFCXMDXBIEMQG-JTQLQIEISA-N
InChI
InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-
  • Glutamic acid, N-carboxy-, N-benzyl ester, L-
  • Glutamic acid, N-carboxy-, N-benzyl ester
  • N-[(Phenylmethoxy)carbonyl]-L-glutamic acid
  • N-Carbobenzoxy-L-glutamic acid
  • Carbobenzoxy-L-glutamic acid
  • N-(Benzyloxycarbonyl)glutamic acid
  • N-Cbz-L-glutamic acid
  • NSC 555
  • NSC 88494
  • Benzyloxycarbonyl-L-glutamic acid
  • (2S)-2-(Phenylmethoxycarbonylamino)pentanedioic acid
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]pentanedioic acid
  • (S)-2-(((Benzyloxy)carbonyl)amino)pentanedioic acid

Work with N-(Benzyloxycarbonyl)-L-glutamic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate5680-86-480 % similar 5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-D-glutamate59486-73-680 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-078 % similar N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-875 % similar N-[(Phenylmethoxy)carbonyl]norvaline21691-43-072 % similar N-[(Phenylmethoxy)carbonyl]-L-norvaline21691-44-172 % similar N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-071 % similar Benzyloxycarbonyl-L-phenylalanine1161-13-371 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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