Basic information
- Standard SMILES
COC(=O)[C@@H]1COC(=O)N1- InChIKey
PZIWTVKXOORXAZ-VKHMYHEASA-N- Molecular formula
- C5H7NO4
- Average molar mass
- 145.11 g/mol
Names & identifiers
- Preferred name
- (s)-Methyl 2-oxooxazolidine-4-carboxylate
- IUPAC
- methyl (4S)-2-oxo-1,3-oxazolidine-4-carboxylate
Names & synonyms
132682-22-5(s)-methyl 2-oxooxazolidine-4-carboxylatemethyl (4S)-2-oxo-1,3-oxazolidine-4-carboxylateMethyl (S)-2-Oxooxazolidine-4-carboxylate4-Oxazolidinecarboxylicacid,2-oxo-,methylester,(4S)-(9CI)MFCD11505660(S)-4-Carbomethoxyoxazolidin-2-one(S)-Methyl2-oxooxazolidine-4-carboxylatemethyl (4S)-2-oxooxazolidine-4-carboxylateNSC676712SCHEMBL3135120CHEMBL2004536
Show more names
PZIWTVKXOORXAZ-VKHMYHEASA-N(S)-4-carbomethoxy-2-oxazolidinoneAKOS006283683NSC-676712NCI60_027187SY071670TS-00053CS-0013266
Database identifiers
- PubChem CID
- 385463
- ChEMBL
CHEMBL2004536- Nikkaji
- J1.261.031I
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 167
Related reactions
3 records
Linked notes
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