N-(Benzyloxycarbonyl)-D-tryptophan

C19H18N2O4CAS 2279-15-4338.36 g/mol

OOHHNHNOO
Carboxylic acid

Properties

Molecular formula
C19H18N2O4
Molar mass
338.36 g/mol
Exact mass
338.1267 Da
Melting point
128–129 °C
logP
3.29Crippen estimate
Polar surface area
94.9 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
6
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
2279-15-4
SMILES
O=C(O)[C@@H](Cc1c[nH]c2ccccc12)N=C(O)OCc1ccccc1
InChIKey
AHYFYYVVAXRMKB-QGZVFWFLSA-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-/m1/s1

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Names and synonyms

11 names
  • D-Tryptophan, N-[(phenylmethoxy)carbonyl]-
  • Tryptophan, N-carboxy-, N-benzyl ester, D-
  • N-[(Phenylmethoxy)carbonyl]-D-tryptophan
  • D-(Carbobenzyloxy)tryptophan
  • N-CBZ-D-tryptophan
  • N-Carbobenzyloxy-D-tryptophan
  • (2R)-2-(Benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid
  • Cbz-D-tryptophan
  • (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
  • N-Carbobenzoxy-D-tryptophan
  • (2R)-3-(1H-Indol-3-yl)-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