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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)C(C)C)C(=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H](OC2=O)C(C)C)C(=C)CC=C

InChI

InChI=1S/C18H23NO4S/c1-6-7-14(5)16-17(12(2)3)23-18(20)19(16)24(21,22)15-10-8-13(4)9-11-15/h6,8-12,16-17H,1,5,7H2,2-4H3/t16-,17-/m0/s1