N-(Benzyloxycarbonyl)-L-serine

C11H13NO5CAS 1145-80-8239.23 g/mol

OHOHONHOO
AlcoholCarboxylic acid

Properties

Molecular formula
C11H13NO5
Molar mass
239.23 g/mol
Exact mass
239.0794 Da
Melting point
121 °C
logP
0.56Crippen estimate
Polar surface area
99.3 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
1145-80-8
SMILES
O=C(O)[C@H](CO)N=C(O)OCc1ccccc1
InChIKey
GNIDSOFZAKMQAO-VIFPVBQESA-N
InChI
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1

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

Names and synonyms

14 names · show all
  • L-Serine, N-[(phenylmethoxy)carbonyl]-
  • Serine, N-carboxy-, N-benzyl ester, L-
  • L-Serine, N-carboxy-, N-benzyl ester
  • N-[(Phenylmethoxy)carbonyl]-L-serine
  • N-Carbobenzoxy-L-serine
  • N-Carbobenzyloxy-L-serine
  • Benzyloxycarbonyl-L-serine
  • N-[(Phenylmethoxy)carbonyl]serine
  • NSC 286604
  • (2S)-2-[(Benzyloxycarbonyl)amino]-3-hydroxypropanoic acid
  • (S)-2-(Benzyloxycarbonylamino)-3-hydroxypropanoic acid
  • L-Carbobenzyloxy serine
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-hydroxypropanoic acid
  • (2S)-3-Hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid

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Similar compounds

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

Same formula

Elsewhere