(4R,5R,6R)-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-4-oxidanyl-6-phenyl-1,3-diazinan-2-one

Systemtic Name: (4R,5R,6R)-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-4-oxidanyl-6-phenyl-1,3-diazinan-2-one Openeye Name: (4R,5R,6R)-4-hydroxy-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenyl-hexahydropyrimidin-2-one CAS Name: (4R,5R,6R)-4-hydroxy-5-[(4-methoxyphenyl)methylthio]-4-methyl-6-phenyl-1,3-diazinan-2-one IUPAC Name: (4R,5R,6R)-4-hydroxy-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6R)-4-hydroxy-4-methyl-5-(p-anisylthio)-6-phenyl-hexahydropyrimidin-2-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(NC(=O)N1)C2=CC=CC=C2)SCC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@]1([C@@H]([C@H](NC(=O)N1)C2=CC=CC=C2)SCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O3S/c1-19(23)17(25-12-13-8-10-15(24-2)11-9-13)16(20-18(22)21-19)14-6-4-3-5-7-14/h3-11,16-17,23H,12H2,1-2H3,(H2,20,21,22)/t16-,17-,19-/m1/s1