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

Systemtic Name: (4S,5S)-5-ethyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-ethyl-4-(1-methylenebut-3-enyl)-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-5-ethyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-2-oxazolidinone IUPAC Name: (4S,5S)-5-ethyl-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-ethyl-4-(1-methylenebut-3-enyl)-3-tosyl-oxazolidin-2-one Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)CC=C

Isomeric SMILES

CC[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/C17H21NO4S/c1-5-7-13(4)16-15(6-2)22-17(19)18(16)23(20,21)14-10-8-12(3)9-11-14/h5,8-11,15-16H,1,4,6-7H2,2-3H3/t15-,16-/m0/s1