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

Systemtic Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-propyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(1-methylenebut-3-enyl)-5-propyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-propyl-2-oxazolidinone IUPAC Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-propyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(1-methylenebut-3-enyl)-5-propyl-3-tosyl-oxazolidin-2-one Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)CC=C

Isomeric SMILES

CCC[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/C18H23NO4S/c1-5-7-14(4)17-16(8-6-2)23-18(20)19(17)24(21,22)15-11-9-13(3)10-12-15/h5,9-12,16-17H,1,4,6-8H2,2-3H3/t16-,17-/m0/s1