Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1C(=O)N[C@H]1CN=[N+]=[N-]- InChIKey
WIRMMOMBYCGBPM-NTSWFWBYSA-N- Molecular formula
- C9H15N5O3
- Average molar mass
- 241.25 g/mol
Names & identifiers
- Preferred name
- cis-2-Azidomethyl-3-t-butoxycarbonylamino-4-oxoazetidine
- IUPAC
- tert-butyl N-[(2S,3R)-2-(azidomethyl)-4-oxoazetidin-3-yl]carbamate
Names & synonyms
WIRMMOMBYCGBPM-NTSWFWBYSA-Ncis-2-Azidomethyl-3-t-butoxycarbonylamino-4-oxoazetidine
Database identifiers
- PubChem CID
- 86734331
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 369
Related reactions
4 records
Compound notes
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