(2S,4R,5S)-3,4-dimethyl-2-(4-methylphenyl)-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4R,5S)-3,4-dimethyl-2-(4-methylphenyl)-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4R,5S)-3,4-dimethyl-5-phenyl-2-(p-tolyl)oxazolidine CAS Name: (2S,4R,5S)-3,4-dimethyl-2-(4-methylphenyl)-5-phenyloxazolidine IUPAC Name: (2S,4R,5S)-3,4-dimethyl-2-(4-methylphenyl)-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4R,5S)-3,4-dimethyl-5-phenyl-2-(p-tolyl)oxazolidine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-9-11-16(12-10-13)18-19(3)14(2)17(20-18)15-7-5-4-6-8-15/h4-12,14,17-18H,1-3H3/t14-,17-,18+/m1/s1