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

Systemtic Name: (4S,5R)-4-methyl-3-[[4-(2-methylpropoxy)phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(4-isobutoxyphenyl)methyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-3-[[4-(2-methylpropoxy)phenyl]methyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-3-[[4-(2-methylpropoxy)phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-(4-isobutoxybenzyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=CC=C(C=C2)OCC(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=CC=C(C=C2)OCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-15(2)14-24-19-11-9-17(10-12-19)13-22-16(3)20(25-21(22)23)18-7-5-4-6-8-18/h4-12,15-16,20H,13-14H2,1-3H3/t16-,20-/m0/s1