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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-1,3-diazinan-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 3-(4-chlorobenzyl)-2-hydroxy-6-methyl-5-p-anisyl-hexahydropyrimidin-4-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)O)CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(C(=O)N(C(N1)O)CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13-18(11-14-5-9-17(26-2)10-6-14)19(24)23(20(25)22-13)12-15-3-7-16(21)8-4-15/h3-10,13,18,20,22,25H,11-12H2,1-2H3