Benzyloxycarbonyl-L-tryptophan

C19H18N2O4CAS 7432-21-5338.36 g/mol

OOHHNHNOO
Carboxylic acid

Properties

Molecular formula
C19H18N2O4
Molar mass
338.36 g/mol
Exact mass
338.1267 Da
Melting point
123–125 °C
logP
3.29Crippen estimate
Polar surface area
94.9 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
6
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
7432-21-5
SMILES
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)OCc1ccccc1
InChIKey
AHYFYYVVAXRMKB-KRWDZBQOSA-N
InChI
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1

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

Names and synonyms

16 names · show all
  • L-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Tryptophan, N-carboxy-, N-benzyl ester, L-
  • N-[(Phenylmethoxy)carbonyl]-L-tryptophan
  • Carbobenzoxy-L-tryptophan
  • N-Carbobenzoxy-L-tryptophan
  • N-Benzyloxycarbonyl-L-tryptophan
  • N-(Benzyloxycarbonyl)tryptophan
  • Nα-Benzyloxycarbonyl-L-tryptophan
  • L-(Carbobenzyloxy)tryptophan
  • N-Cbz-L-tryptophan
  • N-Carbobenzyloxy-L-tryptophan
  • NSC 521831
  • (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • N-Cbz-L-trp-oh
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
  • (2S)-3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid

Work with Benzyloxycarbonyl-L-tryptophan

Similar compounds

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

Same formula

Elsewhere