Basic information
- Standard SMILES
CO[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1O)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
VUKQQMKDHDQPJM-SVEHJYQDSA-N- Molecular formula
- C32H32N2O7
- Average molar mass
- 556.6 g/mol
Names & identifiers
- Preferred name
- (S)-4-Benzyl-3-(3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl]-(2S)-2-methoxy-propionyl)-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2S)-3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methoxypropanoyl]-1,3-oxazolidin-2-one
Names & synonyms
(S)-4-Benzyl-3-(3-[2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl]-(2S)-2-methoxy-propionyl)-oxazolidin-2-one(S)-4-Benzyl-3-(3-{2-hydroxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-(2S)-2-methoxy-propionyl)-oxazolidin-2-oneSCHEMBL5017868VUKQQMKDHDQPJM-SVEHJYQDSA-N
Database identifiers
- PubChem CID
- 69280650
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 846
Related reactions
2 records
Compound notes
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