(4S,5R)-2-methoxy-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidine

Systemtic Name: (4S,5R)-2-methoxy-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidine Openeye Name: (4S,5R)-2-methoxy-4,5-diphenyl-3-(p-tolylsulfonyl)oxazolidine CAS Name: (4S,5R)-2-methoxy-3-(4-methylphenyl)sulfonyl-4,5-diphenyloxazolidine IUPAC Name: (4S,5R)-2-methoxy-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidine Traditional Name: (4S,5R)-2-methoxy-4,5-diphenyl-3-tosyl-oxazolidine Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H](OC2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c1-17-13-15-20(16-14-17)29(25,26)24-21(18-9-5-3-6-10-18)22(28-23(24)27-2)19-11-7-4-8-12-19/h3-16,21-23H,1-2H3/t21-,22+,23?/m0/s1