Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1COC[C@H]1N1C(=O)c2ccccc2C1=O- InChIKey
ANMSLSYKFOURQQ-QWHCGFSZSA-N- Molecular formula
- C17H20N2O5
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl ((3R,4S)-4-(1,3-dioxoisoindolin-2-yl)tetrahydrofuran-3-yl)carbamate
- IUPAC
- tert-butyl N-[(3R,4S)-4-(1,3-dioxoisoindol-2-yl)oxolan-3-yl]carbamate
Names & synonyms
SCHEMBL16676953SCHEMBL29575002ANMSLSYKFOURQQ-QWHCGFSZSA-NTert-butyl ((3R,4S)-4-(1,3-dioxoisoindolin-2-yl)tetrahydrofuran-3-yl)carbamate
Database identifiers
- PubChem CID
- 118043449
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 518
Related reactions
1 records
Compound notes
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