Basic information
- Standard SMILES
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(C)C- InChIKey
CWVOQXJRSJVARM-HOTGVXAUSA-N- Molecular formula
- C19H28N2O5
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.199822
Names & identifiers
- Preferred name
- Z-Val-Val-OMe
- IUPAC
- methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoate
Names & synonyms
Z-Val-Val-OMeSCHEMBL3210676CWVOQXJRSJVARM-HOTGVXAUSA-Nbenzyloxycarbonyl-L-valyl-L-valine methyl ester
Database identifiers
- PubChem CID
- 12286262
- Nikkaji
- J1.238.655I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 473
Related reactions
4 records
Compound notes
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