Basic information
- Standard SMILES
CCO[C@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)[C@H](O)c1ccc(OCCc2nc(-c3ccccc3)oc2C)c(C)c1- InChIKey
LGVGJRRASCALHL-XTHXZNCLSA-N- Molecular formula
- C34H36N2O7
- Average molar mass
- 584.7 g/mol
- Monoisotopic mass
- 584.25225149
Names & identifiers
- Preferred name
- (S)-4-benzyl-3-((2S,3R)-2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2S,3R)-2-ethoxy-3-hydroxy-3-[3-methyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5759158LGVGJRRASCALHL-XTHXZNCLSA-N(S)-4-benzyl-3-((2S,3R) -2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one(S)-4-benzyl-3-((2S,3R)-2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69556337
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 892
Related reactions
2 records
Compound notes
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