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

Systemtic Name: (4S,5S)-4-(2-methylhexa-2,5-dien-3-yl)-3-(4-methylphenyl)sulfonyl-5-propyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(1-isopropylidenebut-3-enyl)-5-propyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-4-(2-methylhexa-2,5-dien-3-yl)-3-(4-methylphenyl)sulfonyl-5-propyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-(2-methylhexa-2,5-dien-3-yl)-3-(4-methylphenyl)sulfonyl-5-propyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(1-isopropylidenebut-3-enyl)-5-propyl-3-tosyl-oxazolidin-2-one Formula: C20H27NO4S MolecularWeight: 377.49768

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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(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(C)C)CC=C

InChI

InChI=1S/C20H27NO4S/c1-6-8-17(14(3)4)19-18(9-7-2)25-20(22)21(19)26(23,24)16-12-10-15(5)11-13-16/h6,10-13,18-19H,1,7-9H2,2-5H3/t18-,19-/m0/s1