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

Systemtic Name: (4R)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]oxazolidin-2-one CAS Name: (4R)-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C#CN2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C#CN2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15-7-6-10-19(23-2)18(15)11-12-21-17(14-24-20(21)22)13-16-8-4-3-5-9-16/h3-10,17H,13-14H2,1-2H3/t17-/m1/s1