Basic information
- Standard SMILES
CN(C(=O)OCc1ccccc1)[C@H](CO)CCCN1C(=O)c2ccccc2C1=O- InChIKey
UGHHMNMHNUTZKY-KRWDZBQOSA-N- Molecular formula
- C22H24N2O5
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- (S)-benzyl 5-(1,3-dioxoisoindolin-2-yl)-1-hydroxypentan-2-yl(methyl)carbamate
- IUPAC
- benzyl N-[(2S)-5-(1,3-dioxoisoindol-2-yl)-1-hydroxypentan-2-yl]-N-methylcarbamate
Names & synonyms
SCHEMBL2728115UGHHMNMHNUTZKY-KRWDZBQOSA-N(S)-benzyl 5-(1,3-dioxoisoindolin-2-yl)-1-hydroxypentan-2-yl(methyl)carbamate
Database identifiers
- PubChem CID
- 57947404
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
12 records
Linked notes
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