Basic information
- Standard SMILES
COc1ccc(C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)cc1- InChIKey
GVPXAJMOULURAZ-ZDUSSCGKSA-N- Molecular formula
- C16H23NO5
- Average molar mass
- 309.36 g/mol
Names & identifiers
- Preferred name
- N-Boc-N-methyl-4-methoxy-L-phenylalanine
- IUPAC
- (2S)-3-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
Names & synonyms
73584-84-6N-Boc-N-methyl-4-methoxy-L-phenylalanine(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acidMFCD04974262BOC-MeTyr(Me)-OHSCHEMBL3776724N-BOC-N,O-Dimethyl-L-tyrosineGVPXAJMOULURAZ-ZDUSSCGKSA-NAT23634(2S)-3-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic Acidn-tert-butoxycarbonyl-n,o-dimethyltyrosineSY464101
Show more names
F843664(S)-2-[Boc(methyl)amino]-3-(4-methoxyphenyl)propanoic acidN-{[(1,1-dimethylethyl)oxy]carbonyl}-N,O-dimethyl-L-tyrosine(s)-2-(t-butoxycarbonyl (methyl)amino)-3-(4-methoxyphenyl)propanoic acid(2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-(4-methoxyphenyl)propanoic acid
Database identifiers
- PubChem CID
- 7016369
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
4 records
Compound notes
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