Basic information
- Standard SMILES
CC1(C2=CCN[C@@H]2C(=O)N2C(=O)OC[C@@H]2Cc2ccccc2)CC=CC(=O)C1- InChIKey
VYHBNDRVGUUDAY-JVAMZVLJSA-N- Molecular formula
- C22H24N2O4
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- (4S)-3-[((2S)-1-methyl-5-oxo-3-phenyl(3-pyrrolin-2-yl))carbonyl]-4-benzyl-1,3-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2S)-3-(1-methyl-5-oxocyclohex-3-en-1-yl)-2,5-dihydro-1H-pyrrole-2-carbonyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6772880VYHBNDRVGUUDAY-JVAMZVLJSA-N(4S)-3-[((2S)-1-methyl-5-oxo-3-phenyl(3-pyrrolin-2-yl))carbonyl]-4-benzyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69892003
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Compound notes
Loading…