Acetic acid, 2-(((2S,3S)-3-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester
Basic information
- CAS
103437-25-8- Standard SMILES
CO/N=C(/C(=O)N[C@@H]1C(=O)N(OCC(=O)OCC(=O)OC(C)(C)C)[C@H]1C)c1csc(N)n1- InChIKey
QPWVHJDIDXILDG-HKOMJXKTSA-N- Molecular formula
- C18H25N5O8S
- Average molar mass
- 471.5 g/mol
- Monoisotopic mass
- 471.14238395
Names & identifiers
- Preferred name
- Acetic acid, 2-(((2S,3S)-3-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester
- IUPAC
- tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate
Names & synonyms
SQ82531;SQ-82531;SQ 82531103437-25-8Acetic acid, 2-(((2S,3S)-3-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester
Database identifiers
- CAS
103437-25-8- PubChem CID
- 6506803
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 771
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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