Basic information
- Standard SMILES
C=CCOC(=O)N[C@H](CO)COCc1ccccc1- InChIKey
FLDBHSAXZOSYLJ-CYBMUJFWSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
Names & identifiers
- Preferred name
- (R)-2-(allyloxycarbonylamino)-3-benzyloxy-1-propanol
- IUPAC
- prop-2-enyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL3932449FLDBHSAXZOSYLJ-CYBMUJFWSA-N(R)-2-(allyloxycarbonylamino)-3-benzyloxy-1-propanol(R)-allyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate
Database identifiers
- PubChem CID
- 53805095
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
6 records
Compound notes
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