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

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-1,3-diazinan-4-one Openeye Name: 3-[(2,4-dimethylphenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 3-[(2,4-dimethylphenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-2-hydroxy-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 3-(2,4-dimethylbenzyl)-2-hydroxy-6-methyl-5-p-anisyl-hexahydropyrimidin-4-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14-5-8-18(15(2)11-14)13-24-21(25)20(16(3)23-22(24)26)12-17-6-9-19(27-4)10-7-17/h5-11,16,20,22-23,26H,12-13H2,1-4H3