Basic information
- Standard SMILES
CCn1nc(C(=O)C[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)cc1C- InChIKey
AKYDOUKROXYGTL-FRFSOERESA-N- Molecular formula
- C19H33N3O3Si
- Average molar mass
- 379.6 g/mol
- Monoisotopic mass
- 379.22911846
Names & identifiers
- Preferred name
- (3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one
- IUPAC
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-ethyl-5-methylpyrazol-3-yl)-2-oxoethyl]azetidin-2-one
Names & synonyms
SCHEMBL6078044AKYDOUKROXYGTL-FRFSOERESA-N(3S, 4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one(3S,4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethly]azetidin-2-one(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one
Database identifiers
- PubChem CID
- 10691156
Properties
Computed structural properties
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 547
Related reactions
3 records
Compound notes
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