Basic information
- Standard SMILES
CON(C)C(=O)c1cc(O)ccc1NC(=O)OCc1ccccc1- InChIKey
HHQJSGYSIWRXGM-UHFFFAOYSA-N- Molecular formula
- C17H18N2O5
- Average molar mass
- 330.33 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-methyloxy-2-benzyloxycarbonylamino-5-hydroxybenzamide
- IUPAC
- benzyl N-[4-hydroxy-2-[methoxy(methyl)carbamoyl]phenyl]carbamate
Names & synonyms
SCHEMBL6187342HHQJSGYSIWRXGM-UHFFFAOYSA-NN-methyl-N-methyloxy-2-benzyloxycarbonylamino-5-hydroxybenzamide
Database identifiers
- PubChem CID
- 18315375
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
4 records
Compound notes
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