(5R,6S)-5-(4-chlorophenyl)-6-ethenyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one

Systemtic Name: (5R,6S)-5-(4-chlorophenyl)-6-ethenyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one Openeye Name: (5R,6S)-5-(4-chlorophenyl)-3-(p-tolylsulfonyl)-6-vinyl-1,3-oxazinan-2-one CAS Name: (5R,6S)-5-(4-chlorophenyl)-6-ethenyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one IUPAC Name: (5R,6S)-5-(4-chlorophenyl)-6-ethenyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one Traditional Name: (5R,6S)-5-(4-chlorophenyl)-3-tosyl-6-vinyl-1,3-oxazinan-2-one Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(OC2=O)C=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](OC2=O)C=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c1-3-18-17(14-6-8-15(20)9-7-14)12-21(19(22)25-18)26(23,24)16-10-4-13(2)5-11-16/h3-11,17-18H,1,12H2,2H3/t17-,18-/m0/s1