1-[(2R,4R,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]propan-2-one

Systemtic Name: 1-[(2R,4R,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]propan-2-one Openeye Name: 1-[(2R,4R,5R)-4-methyl-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]propan-2-one CAS Name: 1-[(2R,4R,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-oxazolidinyl]-2-propanone IUPAC Name: 1-[(2R,4R,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]propan-2-one Traditional Name: 1-[(2R,4R,5R)-4-methyl-5-phenyl-3-tosyl-oxazolidin-2-yl]acetone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](O[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-14-9-11-18(12-10-14)26(23,24)21-16(3)20(17-7-5-4-6-8-17)25-19(21)13-15(2)22/h4-12,16,19-20H,13H2,1-3H3/t16-,19-,20+/m1/s1