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

Systemtic Name: 2-azanyl-3-[(2,5-dimethylphenyl)methyl]-5-[(4-methylphenyl)methyl]-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-5-(p-tolylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one Traditional Name: 2-amino-3-(2,5-dimethylbenzyl)-6-hydroxy-5-(4-methylbenzyl)hexahydropyrimidin-4-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)O

InChI

InChI=1S/C21H27N3O2/c1-13-5-8-16(9-6-13)11-18-19(25)23-21(22)24(20(18)26)12-17-10-14(2)4-7-15(17)3/h4-10,18-19,21,23,25H,11-12,22H2,1-3H3