Z-Tyr-obzl

C₂₄H₂₃NO₅CAS 5513-40-6405.45 g/mol

Open in Covalent MOL file

Carbamate Ester Phenol

Properties

Molecular formula: C₂₄H₂₃NO₅
Molar mass: 405.45 g/mol
Exact mass: 405.1576 Da
logP: 3.97Crippen estimate
Polar surface area: 84.9 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 8
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5513-40-6

SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

InChIKey

MUSDDUICYXQXRT-QFIPXVFZSA-N

InChI

InChI=1S/C24H23NO5/c26-21-13-11-18(12-14-21)15-22(23(27)29-16-19-7-3-1-4-8-19)25-24(28)30-17-20-9-5-2-6-10-20/h1-14,22,26H,15-17H2,(H,25,28)/t22-/m0/s1

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Names and synonyms

1 names

Cbz-L-Tyrosine benzyl ester

Work with Z-Tyr-obzl

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

Z-D-Tyr-oh64205-12-578 % similar Boc-tyr-obzl19391-35-678 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-867 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-464 % similar Z-Asp-obzl4779-31-163 % similar N-Cbz-L-homoserine lactone35677-89-562 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-762 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-861 % similar

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

Same formula

Z-Tyr(bzl)-oh16677-29-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook