N-(phenylmethyl)-N-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]benzamide

Systemtic Name: N-(phenylmethyl)-N-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]benzamide Openeye Name: N-benzyl-N-(2,4,6-trioxohexahydropyrimidin-5-yl)benzamide CAS Name: N-(phenylmethyl)-N-(2,4,6-trioxo-1,3-diazinan-5-yl)benzamide IUPAC Name: N-benzyl-N-(2,4,6-trioxo-1,3-diazinan-5-yl)benzamide Traditional Name: N-benzyl-N-(2,4,6-triketohexahydropyrimidin-5-yl)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2C(=O)NC(=O)NC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2C(=O)NC(=O)NC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c22-15-14(16(23)20-18(25)19-15)21(11-12-7-3-1-4-8-12)17(24)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,19,20,22,23,25)