(4R,5S)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(phenylcarbonyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-benzoyl-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4R,5S)-4-benzoyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-benzoyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-benzoyl-5-phenyl-3-tosyl-oxazolidin-2-one Formula: C23H19NO5S MolecularWeight: 421.46566

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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(=O)C4=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(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S/c1-16-12-14-19(15-13-16)30(27,28)24-20(21(25)17-8-4-2-5-9-17)22(29-23(24)26)18-10-6-3-7-11-18/h2-15,20,22H,1H3/t20-,22-/m0/s1