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

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methyl-5-phenyl-3-[[4-(2-pyridylmethoxy)phenyl]methyl]oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-5-phenyl-3-[[4-(2-pyridinylmethoxy)phenyl]methyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-5-phenyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-methyl-5-phenyl-3-[4-(2-pyridylmethoxy)benzyl]oxazolidin-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=CC=C(C=C2)OCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-17-22(19-7-3-2-4-8-19)28-23(26)25(17)15-18-10-12-21(13-11-18)27-16-20-9-5-6-14-24-20/h2-14,17,22H,15-16H2,1H3/t17-,22-/m0/s1