Basic information
- Standard SMILES
Cc1cc(O)cc(C)c1C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](C)C(=O)O- InChIKey
GZTVTGSGNSYQEI-DOMZBBRYSA-N- Molecular formula
- C19H28N2O6
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-tyrosyl-D-alanine
- IUPAC
- (2R)-2-[[(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
Names & synonyms
SCHEMBL10421354GZTVTGSGNSYQEI-DOMZBBRYSA-NN-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-tyrosyl-D-alanine
Database identifiers
- PubChem CID
- 13656701
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 533
Related reactions
4 records
Compound notes
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