(4R,5S)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one

Systemtic Name: (4R,5S)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Openeye Name: (4R,5S)-4-isopropenyl-5-phenyl-3-(p-tolylsulfonyl)-1,3-oxazinan-2-one CAS Name: (4R,5S)-4-(1-methylethenyl)-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazinan-2-one IUPAC Name: (4R,5S)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Traditional Name: (4R,5S)-4-isopropenyl-5-phenyl-3-tosyl-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)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-14(2)19-18(16-7-5-4-6-8-16)13-25-20(22)21(19)26(23,24)17-11-9-15(3)10-12-17/h4-12,18-19H,1,13H2,2-3H3/t18-,19-/m0/s1