Basic information
- Standard SMILES
CON(C)C(=O)c1cc(OCC(C)C)ccc1NC(=O)OCc1ccccc1- InChIKey
HMSDZDBCRQQZCW-UHFFFAOYSA-N- Molecular formula
- C21H26N2O5
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-methyloxy-2-benzyloxycarbonylamino-5-isobutyloxybenzamide
- IUPAC
- benzyl N-[2-[methoxy(methyl)carbamoyl]-4-(2-methylpropoxy)phenyl]carbamate
Names & synonyms
SCHEMBL6191870HMSDZDBCRQQZCW-UHFFFAOYSA-NN-methyl-N-methyloxy-2-benzyloxycarbonylamino-5-isobutyloxybenzamide
Database identifiers
- PubChem CID
- 18315337
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 493
Related reactions
3 records
Compound notes
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