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

Systemtic Name: (4R,5S)-3-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-4-prop-1-en-2-yl-1,3-oxazinan-2-one Openeye Name: (4R,5S)-5-benzyl-4-isopropenyl-3-(p-tolylsulfonyl)-1,3-oxazinan-2-one CAS Name: (4R,5S)-4-(1-methylethenyl)-3-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-1,3-oxazinan-2-one IUPAC Name: (4R,5S)-5-benzyl-3-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-1,3-oxazinan-2-one Traditional Name: (4R,5S)-5-benzyl-4-isopropenyl-3-tosyl-1,3-oxazinan-2-one Formula: C21H23NO4S MolecularWeight: 385.47662

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-15(2)20-18(13-17-7-5-4-6-8-17)14-26-21(23)22(20)27(24,25)19-11-9-16(3)10-12-19/h4-12,18,20H,1,13-14H2,2-3H3/t18-,20+/m1/s1