(4R)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-phenyl-oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C#CN2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C#CN2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14-7-6-10-18(22-2)16(14)11-12-20-17(13-23-19(20)21)15-8-4-3-5-9-15/h3-10,17H,13H2,1-2H3/t17-/m0/s1