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

Systemtic Name: (2S,4R,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4R,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-oxazolidine CAS Name: (2S,4R,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyloxazolidine IUPAC Name: (2S,4R,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4R,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-oxazolidine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-17(14-7-5-4-6-8-14)21-18(19(13)2)15-9-11-16(20-3)12-10-15/h4-13,17-18H,1-3H3/t13-,17-,18+/m1/s1