(4S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one

Systemtic Name: (4S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Openeye Name: (4S,6R)-4-isopropenyl-6-phenyl-3-(p-tolylsulfonyl)-1,3-oxazinan-2-one CAS Name: (4S,6R)-4-(1-methylethenyl)-3-(4-methylphenyl)sulfonyl-6-phenyl-1,3-oxazinan-2-one IUPAC Name: (4S,6R)-3-(4-methylphenyl)sulfonyl-6-phenyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Traditional Name: (4S,6R)-4-isopropenyl-6-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(CC(OC2=O)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

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

InChI

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