Benzyl 2-carbamoylazetidine-1-carboxylate
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Basic information
- Standard SMILES
NC(=O)C1CCN1C(=O)OCc1ccccc1- InChIKey
OGWSMBMSCDHVHN-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-carbamoylazetidine-1-carboxylate
- IUPAC
- benzyl 2-carbamoylazetidine-1-carboxylate
Names & synonyms
benzyl 2-carbamoylazetidine-1-carboxylate50712-77-1MFCD16620769NSC1503061-Cbz-azetidine-2-carboxamideSCHEMBL1056316AKOS030627901NSC-150306benzyl2-carbamoylazetidine-1-carboxylateAS-44217A10150EN300-1281203
Show more names
F529868
Database identifiers
- PubChem CID
- 288934
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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