2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid
Basic information
- CAS
15208-64-7- Standard SMILES
CCOC(=O)CNC(=O)C(=[N+]=[N-])C(=O)COc1ccccc1OC- InChIKey
WOEDTGGRZBKTSH-UHFFFAOYSA-N- Molecular formula
- C15H17N3O6
- Average molar mass
- 335.31 g/mol
- Monoisotopic mass
- 335.11173527
Names & identifiers
- Preferred name
- 2-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid
- IUPAC
- ethyl 2-[[2-diazo-4-(2-methoxyphenoxy)-3-oxobutanoyl]amino]acetate
Names & synonyms
15208-64-7DTXSID20934419NSC95391NSC-953912-Diazo-N-(2-ethoxy-2-oxoethyl)-4-(2-methoxyphenoxy)-3-oxobutanimidic acid
Database identifiers
- CAS
15208-64-7- PubChem CID
- 5137239
- DTXSID
DTXSID20934419
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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