Basic information
- Standard SMILES
C=CCOC(CC=C)C[C@H]1COC(C)(C)N1C(=O)OC(C)(C)C- InChIKey
YPVUHXDEUFPZMA-MLCCFXAWSA-N- Molecular formula
- C18H31NO4
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- (S)-4-(2-allyloxy-pent-4-enyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid t-butyl ester
- IUPAC
- tert-butyl (4S)-2,2-dimethyl-4-(2-prop-2-enoxypent-4-enyl)-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL1068591YPVUHXDEUFPZMA-MLCCFXAWSA-N(S)-4-(2-allyloxy-pent-4-enyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid t-butyl ester
Database identifiers
- PubChem CID
- 59344939
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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