(4R,5R)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-phenyl-3-(p-tolylsulfonyl)-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R,5R)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R,5R)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-phenyl-4-[(E)-styryl]-3-tosyl-oxazolidin-2-one Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](OC2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4S/c1-18-12-15-21(16-13-18)30(27,28)25-22(17-14-19-8-4-2-5-9-19)23(29-24(25)26)20-10-6-3-7-11-20/h2-17,22-23H,1H3/b17-14+/t22-,23-/m1/s1