Basic information
- Standard SMILES
C=CCO[C@@H]1C[C@H](C(=O)O)N(C(=O)OC(C)(C)C)C1- InChIKey
BLBHRAKGKXHIAB-NXEZZACHSA-N- Molecular formula
- C13H21NO5
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- (4R)-1-Boc-4-(2-propen-1-yloxy)-D-proline
- IUPAC
- (2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enoxypyrrolidine-2-carboxylic acid
Names & synonyms
(4R)-1-Boc-4-(2-propen-1-yloxy)-D-proline147267-01-4SCHEMBL2203146BLBHRAKGKXHIAB-NXEZZACHSA-NMFCD32263688(2R,4R)-4-(allyloxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid(2R,4R)-4-allyloxy-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
Database identifiers
- PubChem CID
- 67315699
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
9 records
Compound notes
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