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

Systemtic Name: (4R,5R,6S)-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenyl-1,3-diazinan-2-one Openeye Name: (4R,5R,6S)-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenyl-hexahydropyrimidin-2-one CAS Name: (4R,5R,6S)-5-[(4-methoxyphenyl)methylthio]-4-methyl-6-phenyl-1,3-diazinan-2-one IUPAC Name: (4R,5R,6S)-5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6S)-4-methyl-5-(p-anisylthio)-6-phenyl-hexahydropyrimidin-2-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1)C2=CC=CC=C2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-18(24-12-14-8-10-16(23-2)11-9-14)17(21-19(22)20-13)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3,(H2,20,21,22)/t13-,17+,18-/m1/s1