3,3'-bi-1,3-Oxazolidine-2,2'-dione
Basic information
- CAS
89533-03-9- Standard SMILES
O=C1OCCN1N1CCOC1=O- InChIKey
HTTOAZGYFLWWHP-UHFFFAOYSA-N- Molecular formula
- C6H8N2O4
- Average molar mass
- 172.14 g/mol
- Monoisotopic mass
- 172.04840674
Names & identifiers
- Preferred name
- 3,3'-bi-1,3-Oxazolidine-2,2'-dione
- IUPAC
- 3-(2-oxo-1,3-oxazolidin-3-yl)-1,3-oxazolidin-2-one
- English name
- 3,3'-Bioxazolidine-2,2'-dione
- Molecular formula
- C6H8N2O4
- Molecular weight
- 172.13872
Names & synonyms
89533-03-9[3,3'-Bioxazolidine]-2,2'-dione3,3'-bi-1,3-Oxazolidine-2,2'-dione8GWG7ZB8YNUNII-8GWG7ZB8YNNSC 38255NSC-38255DTXSID40237777(3,3'-BIOXAZOLIDINE)-2,2'-DIONERefChem:90657DTXCID90160268NSC38255
Show more names
3,3'-Bioxazolidine-2,2'-dione
MLS002608086HMS3080H03CHEMBL1871683HTTOAZGYFLWWHP-UHFFFAOYSA-N3,3'-Bi(2-oxo-1,3-oxazolidine)SMR0015268373-(2-oxooxazolidin-3-yl)oxazolidin-2-one[3,3'-Bi-1,3-oxazolidine]-2,2'-dione
Database identifiers
- CAS
89533-03-9- PubChem CID
- 236176
- DTXSID
DTXSID40237777- ChEMBL
CHEMBL1871683- UNII
- 8GWG7ZB8YN
- Nikkaji
- J1.401.136F
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
Physicochemical properties
- FDA UNII
- 8 GWG7ZB8YN · 8GWG7ZB8YN
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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