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

Systemtic Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-(1-methylenebut-3-enyl)-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-3-(4-methylphenyl)sulfonyl-4-penta-1,4-dien-2-yl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-(1-methylenebut-3-enyl)-5-phenyl-3-tosyl-oxazolidin-2-one Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)C3=CC=CC=C3)C(=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H](OC2=O)C3=CC=CC=C3)C(=C)CC=C

InChI

InChI=1S/C21H21NO4S/c1-4-8-16(3)19-20(17-9-6-5-7-10-17)26-21(23)22(19)27(24,25)18-13-11-15(2)12-14-18/h4-7,9-14,19-20H,1,3,8H2,2H3/t19-,20-/m0/s1