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(4R)-3-(2-naphthalen-2-ylethynyl)-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-(2-naphthalen-2-ylethynyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-(2-naphthalen-2-ylethynyl)-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[2-(2-naphthyl)ethynyl]-4-phenyl-oxazolidin-2-one
CAS Name:(4R)-3-[2-(2-naphthalenyl)ethynyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4R)-3-(2-naphthalen-2-ylethynyl)-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[2-(2-naphthyl)ethynyl]-4-phenyl-oxazolidin-2-one
Formula: C21H15NO2
MolecularWeight: 313.3493
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C#CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

C1[C@H](N(C(=O)O1)C#CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C21H15NO2/c23-21-22(20(15-24-21)18-7-2-1-3-8-18)13-12-16-10-11-17-6-4-5-9-19(17)14-16/h1-11,14,20H,15H2/t20-/m0/s1


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