Basic information
- Standard SMILES
C=CC[C@H]1OCC[C@@]1(NC(C)=O)C(=O)NC(C)(C)C- InChIKey
OZJIDQBBCQPYFT-RISCZKNCSA-N- Molecular formula
- C14H24N2O3
- Average molar mass
- 268.35 g/mol
Names & identifiers
- Preferred name
- (2R,3S)-3-acetamido-2-allyl-N-tert-butyltetrahydrofuran-3-carboxamide
- IUPAC
- (2R,3S)-3-acetamido-N-tert-butyl-2-prop-2-enyloxolane-3-carboxamide
Names & synonyms
SCHEMBL2722284OZJIDQBBCQPYFT-RISCZKNCSA-N(2R 3S)-3-acetamido-2-allyl-N-tert-butyltetrahydrofuran-3-carboxamide(2R,3S)-3-acetamido-2-allyl-N-tert-butyltetrahydrofuran-3-carboxamide(2R3S)-3-acetamido-2-allyl-N-tert-butyltetrahydrofuran-3-carboxamide
Database identifiers
- PubChem CID
- 67513020
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Linked notes
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