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

Systemtic Name: (5R)-5-phenyl-3-[[4-(pyridin-3-yloxymethyl)phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-phenyl-3-[[4-(3-pyridyloxymethyl)phenyl]methyl]oxazolidin-2-one CAS Name: (5R)-5-phenyl-3-[[4-(3-pyridinyloxymethyl)phenyl]methyl]-2-oxazolidinone IUPAC Name: (5R)-5-phenyl-3-[[4-(pyridin-3-yloxymethyl)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-phenyl-3-[4-(3-pyridyloxymethyl)benzyl]oxazolidin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=C(C=C2)COC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)N1CC2=CC=C(C=C2)COC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-22-24(15-21(27-22)19-5-2-1-3-6-19)14-17-8-10-18(11-9-17)16-26-20-7-4-12-23-13-20/h1-13,21H,14-16H2/t21-/m0/s1