(4R)-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(2-methoxy-1-naphthyl)ethynyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(2-methoxy-1-naphthalenyl)ethynyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(2-methoxy-1-naphthyl)ethynyl]-4-phenyl-oxazolidin-2-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C#CN3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C#CN3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-25-21-12-11-16-7-5-6-10-18(16)19(21)13-14-23-20(15-26-22(23)24)17-8-3-2-4-9-17/h2-12,20H,15H2,1H3/t20-/m0/s1