(5R,6R)-3-[(4-methoxyphenyl)methyl]-6-phenyl-5-(phenylsulfonyl)-1,3-oxazinan-2-one

Systemtic Name: (5R,6R)-3-[(4-methoxyphenyl)methyl]-6-phenyl-5-(phenylsulfonyl)-1,3-oxazinan-2-one Openeye Name: (5R,6R)-5-(benzenesulfonyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-oxazinan-2-one CAS Name: (5R,6R)-5-(benzenesulfonyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-oxazinan-2-one IUPAC Name: (5R,6R)-5-(benzenesulfonyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-oxazinan-2-one Traditional Name: (5R,6R)-5-besyl-3-p-anisyl-6-phenyl-1,3-oxazinan-2-one Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(OC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@H]([C@H](OC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO5S/c1-29-20-14-12-18(13-15-20)16-25-17-22(31(27,28)21-10-6-3-7-11-21)23(30-24(25)26)19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3/t22-,23-/m1/s1