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

Systemtic Name: (4R,5S)-4-ethenyl-3-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-1,3-oxazinan-2-one Openeye Name: (4R,5S)-5-benzyl-3-(p-tolylsulfonyl)-4-vinyl-1,3-oxazinan-2-one CAS Name: (4R,5S)-4-ethenyl-3-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-1,3-oxazinan-2-one IUPAC Name: (4R,5S)-5-benzyl-4-ethenyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one Traditional Name: (4R,5S)-5-benzyl-3-tosyl-4-vinyl-1,3-oxazinan-2-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(COC2=O)CC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H](COC2=O)CC3=CC=CC=C3)C=C

InChI

InChI=1S/C20H21NO4S/c1-3-19-17(13-16-7-5-4-6-8-16)14-25-20(22)21(19)26(23,24)18-11-9-15(2)10-12-18/h3-12,17,19H,1,13-14H2,2H3/t17-,19-/m1/s1