(5R)-3-[(4-phenoxyphenyl)methyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-[(4-phenoxyphenyl)methyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[(4-phenoxyphenyl)methyl]-5-phenyl-oxazolidin-2-one CAS Name: (5R)-3-[(4-phenoxyphenyl)methyl]-5-phenyl-2-oxazolidinone IUPAC Name: (5R)-3-[(4-phenoxyphenyl)methyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(4-phenoxybenzyl)-5-phenyl-oxazolidin-2-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22-23(16-21(26-22)18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)25-19-9-5-2-6-10-19/h1-14,21H,15-16H2/t21-/m0/s1