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

Systemtic Name: (4S,5R)-3-(4-methylphenyl)sulfonyl-4-phenyl-5-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-benzoyl-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5R)-5-benzoyl-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-benzoyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-benzoyl-4-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)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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