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Basic information
- CAS
100075-58-9- Standard SMILES
COC(=O)c1ccccc1NC(=O)NC(C)C- InChIKey
MZBHWUSZUUSAKL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.271 g/mol
- Monoisotopic mass
- 236.11609237
Names & identifiers
- Preferred name
- Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
- IUPAC
- Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
Database identifiers
- CAS
100075-58-9- PubChem CID
- 20208564
- DTXSID
DTXSID20603577- Nikkaji
- J2.686.157H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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