(4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-methyl-4-(1-methylenebut-3-enyl)-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-2-oxazolidinone IUPAC Name: (4S,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-methyl-4-(1-methylenebut-3-enyl)-3-tosyl-oxazolidin-2-one Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)CC=C

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)CC=C

InChI

InChI=1S/C16H19NO4S/c1-5-6-12(3)15-13(4)21-16(18)17(15)22(19,20)14-9-7-11(2)8-10-14/h5,7-10,13,15H,1,3,6H2,2,4H3/t13-,15-/m0/s1