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

Systemtic Name: 2-azanyl-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-hexahydropyrimidin-4-one CAS Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one Traditional Name: 2-amino-5-(2,4-dimethylbenzyl)-3-(2,5-dimethylbenzyl)-6-hydroxy-hexahydropyrimidin-4-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-13-6-8-17(16(4)9-13)11-19-20(26)24-22(23)25(21(19)27)12-18-10-14(2)5-7-15(18)3/h5-10,19-20,22,24,26H,11-12,23H2,1-4H3