(4S,5S)-4-[(2E)-hexa-2,5-dien-3-yl]-5-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-[(2E)-hexa-2,5-dien-3-yl]-5-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-[(1E)-1-ethylidenebut-3-enyl]-5-methyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-4-[(2E)-hexa-2,5-dien-3-yl]-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-[(2E)-hexa-2,5-dien-3-yl]-5-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-[(1E)-1-ethylidenebut-3-enyl]-5-methyl-3-tosyl-oxazolidin-2-one Formula: C17H21NO4S MolecularWeight: 335.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC=C)C1C(OC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-5-7-14(6-2)16-13(4)22-17(19)18(16)23(20,21)15-10-8-12(3)9-11-15/h5-6,8-11,13,16H,1,7H2,2-4H3/b14-6+/t13-,16+/m0/s1