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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methyl]-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-6-hydroxy-5-veratryl-hexahydropyrimidin-4-one Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=C(C=C3)Cl)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=C(C=C3)Cl)N)O)OC

InChI

InChI=1S/C20H24ClN3O4/c1-27-16-8-5-13(10-17(16)28-2)9-15-18(25)23-20(22)24(19(15)26)11-12-3-6-14(21)7-4-12/h3-8,10,15,18,20,23,25H,9,11,22H2,1-2H3