5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-(C-ethyl-N-phenethyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-phenethyliminopropyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-(C-ethyl-N-phenethylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(C-ethyl-N-phenethyl-carbonimidoyl)barbituric acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-18(23-14-13-16-9-5-3-6-10-16)19-20(26)24-22(28)25(21(19)27)15-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3,(H,24,26,28)