(2-methylphenyl)-[(4S,5R)-2,2,4-trimethyl-5-phenyl-1,3-oxazolidin-3-yl]methanone

Systemtic Name: (2-methylphenyl)-[(4S,5R)-2,2,4-trimethyl-5-phenyl-1,3-oxazolidin-3-yl]methanone Openeye Name: o-tolyl-[(4S,5R)-2,2,4-trimethyl-5-phenyl-oxazolidin-3-yl]methanone CAS Name: (2-methylphenyl)-[(4S,5R)-2,2,4-trimethyl-5-phenyl-3-oxazolidinyl]methanone IUPAC Name: (2-methylphenyl)-[(4S,5R)-2,2,4-trimethyl-5-phenyl-1,3-oxazolidin-3-yl]methanone Traditional Name: o-tolyl-[(4S,5R)-2,2,4-trimethyl-5-phenyl-oxazolidin-3-yl]methanone Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C(=O)C2=CC=CC=C2C)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(N1C(=O)C2=CC=CC=C2C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14-10-8-9-13-17(14)19(22)21-15(2)18(23-20(21,3)4)16-11-6-5-7-12-16/h5-13,15,18H,1-4H3/t15-,18-/m0/s1