3-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-phenyl-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-3-phenyl-5,6-dihydrouracil Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-11-12-18(13-14-7-3-1-4-8-14)17(21)19(16)15-9-5-2-6-10-15/h1-10H,11-13H2