(4R)-4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(1R)-1-oxidanyloct-2-ynyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(1R)-1-oxidanyloct-2-ynyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1R)-1-hydroxyoct-2-ynyl]-3-(p-tolylsulfonyl)-4-vinyl-oxazolidin-2-one CAS Name: (4R)-4-ethenyl-4-[(1R)-1-hydroxyoct-2-ynyl]-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: (4R)-4-ethenyl-4-[(1R)-1-hydroxyoct-2-ynyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(1R)-1-hydroxyoct-2-ynyl]-3-tosyl-4-vinyl-oxazolidin-2-one Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C1(COC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C=C)O

Isomeric SMILES

CCCCCC#C[C@H]([C@]1(COC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C=C)O

InChI

InChI=1S/C20H25NO5S/c1-4-6-7-8-9-10-18(22)20(5-2)15-26-19(23)21(20)27(24,25)17-13-11-16(3)12-14-17/h5,11-14,18,22H,2,4,6-8,15H2,1,3H3/t18-,20-/m1/s1