Basic information
- Standard SMILES
O=C1OC[C@H](Cc2ccccc2)N1C(=O)[C@H]1CN(Cc2ccccc2)C[C@@H]1c1ccccc1- InChIKey
OWVGXQSVQZOAFW-NXCFDTQHSA-N- Molecular formula
- C28H28N2O3
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-Benzyl4-(s)-phenylpyrrolidine-3-(r)-carbonyl)-4(s)-benzyl oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6105682OWVGXQSVQZOAFW-NXCFDTQHSA-N3-(1-benzyl-4-(S)-phenylpyrrolidine-3-(R)-carbonyl)-4-(S)-benzyl oxazolidin-2-one3-(1-benzyl-4-(S)-phenylpyrrolidine-3-(R)-carbonyl)-4-(S)-benzyloxazolidin-2-one3-(1-benzyl4-(s)-phenylpyrrolidine-3-(r)-carbonyl)-4(s)-benzyl oxazolidin-2-one
Database identifiers
- PubChem CID
- 21341069
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 664
Related reactions
12 records
Compound notes
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