Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)[C@H](Cc1ccc2ccccc2c1)C(=O)O- InChIKey
WTGCDTYRZPRKIL-MRXNPFEDSA-N- Molecular formula
- C19H23NO4
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-naphthalen-2-ylpropanoic acid
- IUPAC
- (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-naphthalen-2-ylpropanoic acid
Names & synonyms
147577-61-5(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-naphthalen-2-ylpropanoic acidWTGCDTYRZPRKIL-MRXNPFEDSA-NBoc-N-methyl-2-naphthylalanineSCHEMBL1401196SCHEMBL29624575(R)-2-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACIDF95761(2R)-(N-tert-butoxycarbonyl-N- methylamino)-3-(2-naphthyl)propionic acid(2R)-(N-tert-butoxycarbonyl-N-methylamino)-3-(2-naphthyl)propionic acid(2R)-2-(N-tert-Butoxycarbonyl-N-methylamino)-3-(2-naphthyl)propionic acid2(R)-(N-tert-butoxycarbonyl-N-methylamino)-3-(2-naphthyl)propionic acid
Show more names
(2R)-2-(N-(tert-Butoxycarbonyl)-N-methylamino)-3(2-naphthyl)propionic acid(2R)-2-(N-(tert-butoxycarbonyl)-N-methylamino)-3-(2-naphthyl) propionic acid(2R)-2-(N-(tert-butoxycarbonyl)-N-methylamino)-3-(2-naphthyl)-propioni acid(2R)-2-(N-(tert-butoxycarbonyl)-N-methylamino)-3-(2-naphthyl)-propionic acid(2R)-2-(N-(tert-Butoxycarbonyl)-N-methylamino)-3-(2-naphthyl)propionic acid
Database identifiers
- PubChem CID
- 10065151
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Related reactions
62 records
Compound notes
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