(4R,5S)-2-[5-(3-{[(2S)-1-Methoxypropan-2-yl]oxy}-5-[(tripropan-2-ylsilyl)oxy]phenyl)-1H-pyrrol-2-yl]-4,5-dimethyl-4,5-dihydro-1,3-oxazole
Basic information
- Standard SMILES
COC[C@H](C)Oc1cc(O[Si](C(C)C)(C(C)C)C(C)C)cc(-c2ccc(C3=N[C@H](C)[C@H](C)O3)[nH]2)c1- InChIKey
OZUHSIKIMNQOOL-BDTNDASRSA-N- Molecular formula
- C28H44N2O4Si
- Average molar mass
- 500.7 g/mol
Names & identifiers
- Preferred name
- (4R,5S)-2-[5-(3-{[(2S)-1-Methoxypropan-2-yl]oxy}-5-[(tripropan-2-ylsilyl)oxy]phenyl)-1H-pyrrol-2-yl]-4,5-dimethyl-4,5-dihydro-1,3-oxazole
- IUPAC
- [3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-[(2S)-1-methoxypropan-2-yl]oxyphenoxy]-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL427666OZUHSIKIMNQOOL-BDTNDASRSA-N(4R,5S)-2-[5-(3-{[(2S)-1-Methoxypropan-2-yl]oxy}-5-[(tripropan-2-ylsilyl)oxy]phenyl)-1H-pyrrol-2-yl]-4,5-dimethyl-4,5-dihydro-1,3-oxazole
Database identifiers
- PubChem CID
- 66683078
Properties
Computed structural properties
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 679
Related reactions
4 records
Compound notes
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