(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-methyl-4-[(E)-prop-1-enyl]-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-prop-1-enyl]-2-oxazolidinone IUPAC Name: (4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-methyl-4-[(E)-prop-1-enyl]-3-tosyl-oxazolidin-2-one Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-4-5-13-11(3)19-14(16)15(13)20(17,18)12-8-6-10(2)7-9-12/h4-9,11,13H,1-3H3/b5-4+/t11-,13-/m1/s1