Ethyl 3-{2-[(methylcarbamoyl)amino]-2-oxoethoxy}benzoate
Basic information
- CAS
923148-29-2- Standard SMILES
CCOC(=O)c1cccc(OCC(=O)NC(=O)NC)c1- InChIKey
BVFIBFQVZGQHJW-UHFFFAOYSA-N- Molecular formula
- C13H16N2O5
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.10592162
Names & identifiers
- Preferred name
- Ethyl 3-{2-[(methylcarbamoyl)amino]-2-oxoethoxy}benzoate
- IUPAC
- ethyl 3-[2-(methylcarbamoylamino)-2-oxoethoxy]benzoate
Names & synonyms
DTXSID901178685Ethyl 3-[2-[[(methylamino)carbonyl]amino]-2-oxoethoxy]benzoateAKOS033932822923148-29-2Z25104834ethyl 3-{2-[(methylcarbamoyl)amino]-2-oxoethoxy}benzoate
Database identifiers
- CAS
923148-29-2- PubChem CID
- 8301727
- DTXSID
DTXSID901178685
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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