Basic information
- Standard SMILES
CCCC[C@H](NC(=O)O[C@@H]1C(=O)OC[C@]1(C)CC)C(O)C(=O)N[C@H](C)c1ccccc1- InChIKey
XNBWDLZMLVYQEP-RCNDPGLJSA-N- Molecular formula
- C23H34N2O6
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-4-ethyl-4-methyl-2-oxotetrahydro-3-furanyl (1S)-1-(1-hydroxy-2-oxo-2-{[(1R)-1-phenylethyl]amino}ethyl)pentylcarbamate
- IUPAC
- [(3S,4S)-4-ethyl-4-methyl-2-oxooxolan-3-yl] N-[(3S)-2-hydroxy-1-oxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
Names & synonyms
SCHEMBL14104869XNBWDLZMLVYQEP-RCNDPGLJSA-N(3S,4S)-4-ethyl-4-methyl-2-oxotetrahydro-3-furanyl (1S)-1-(1-hydroxy-2-oxo-2-{[(1R)-1-phenylethyl]amino}ethyl)pentylcarbamate
Database identifiers
- PubChem CID
- 59752189
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 621
Related reactions
1 records
Compound notes
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