2,2-Aziridinedicarboxylic acid, 1-methoxy-, diethyl ester, (R)-
Basic information
- CAS
58372-60-4- Standard SMILES
CCOC(=O)C1(C(=O)OCC)CN1OC- InChIKey
FOFFFVSNDVTAGH-UHFFFAOYSA-N- Molecular formula
- C9H15NO5
- Average molar mass
- 217.22 g/mol
- Monoisotopic mass
- 217.09502258
Names & identifiers
- Preferred name
- 2,2-Aziridinedicarboxylic acid, 1-methoxy-, diethyl ester, (R)-
- IUPAC
- diethyl 1-methoxyaziridine-2,2-dicarboxylate
Names & synonyms
58372-60-42,2-Aziridinedicarboxylic acid, 1-methoxy-, diethyl ester, (R)-DTXSID10344664RefChem:243018DTXCID20295739diethyl 1-methoxyaziridine-2,2-dicarboxylateFOFFFVSNDVTAGH-UHFFFAOYSA-NN-Methoxy-2,2-dicarbethoxyaziridineDiethyl 1-methoxy-2,2-aziridinedicarboxylate #
Database identifiers
- CAS
58372-60-4- PubChem CID
- 598655
- DTXSID
DTXSID10344664
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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