Basic information
- Standard SMILES
CS(=O)(=O)NC(=O)N1C[C@H](NC(=O)OCc2ccccc2)C1=O- InChIKey
KJHBNJKUTRMVTP-JTQLQIEISA-N- Molecular formula
- C13H15N3O6S
- Average molar mass
- 341.34 g/mol
- Monoisotopic mass
- 341.06815638
Names & identifiers
- Preferred name
- (S)-N-(Methylsulfonyl)-2-oxo-3-[[(phenylmethoxy)-carbonyl]amino]-1-azetidinecarboxamide
- IUPAC
- benzyl N-[(3S)-1-(methylsulfonylcarbamoyl)-2-oxoazetidin-3-yl]carbamate
Names & synonyms
SCHEMBL10836698KJHBNJKUTRMVTP-JTQLQIEISA-N(S)-N-(Methylsulfonyl)-2-oxo-3-[[(phenylmethoxy)-carbonyl]amino]-1-azetidinecarboxamide
Database identifiers
- PubChem CID
- 53997697
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 579
Related reactions
3 records
Compound notes
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