1-(4-methoxyphenyl)-5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(N-benzyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-(phenylmethyl)iminoethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(N-benzyl-C-methylcarbonimidoyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(N-benzyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)barbituric acid Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13(21-12-14-6-4-3-5-7-14)17-18(24)22-20(26)23(19(17)25)15-8-10-16(27-2)11-9-15/h3-11,17H,12H2,1-2H3,(H,22,24,26)