(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one
AlkaPlorer ID: AK019812
Synonym: 'SMR001526989', 'MLS002608238'
IUPAC Name: (4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one
Structure
SMILES: C[C@H]1[C@@H](C2=CC=CC=C2)OC(=O)N1C
InChI: InChI=1S/C11H13NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-/m0/s1
InChIKey: MNYARIILPGRTQL-WPRPVWTQSA-N
Reference
PubChem CID: 161171
CAS: 16251-46-0
LOTUS: LTS0025868
SuperNatural Ⅲ: SN0230698-03
NPASS: NPC85339
Source
Properties Information
Molecule Weight: 191.23
TPSA?: 29.54
MolLogP?: 2.1982
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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