Basic information
- CAS
87537-51-7- Standard SMILES
CNC(=O)N1CCOC1c1ccc(NC(=O)OC)cc1- InChIKey
NCNQWYSXQUDVDR-UHFFFAOYSA-N- Molecular formula
- C13H17N3O4
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.12190603
Names & identifiers
- Preferred name
- methyl N-[4-[3-(methylcarbamoyl)-1,3-oxazolidin-2-yl]phenyl]carbamate
- IUPAC
- methyl N-[4-[3-(methylcarbamoyl)-1,3-oxazolidin-2-yl]phenyl]carbamate
Names & synonyms
87537-51-7NSC377839methyl N-[4-[3-(methylcarbamoyl)-1,3-oxazolidin-2-yl]phenyl]carbamateDTXSID40321569NSC-377839Methyl {4-[3-(methylcarbamoyl)-1,3-oxazolidin-2-yl]phenyl}carbamate
Database identifiers
- CAS
87537-51-7- PubChem CID
- 342188
- DTXSID
DTXSID40321569
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…