6-phenyl-1-phenylmethoxy-1,3-diazinane-2,4-dione

Systemtic Name: 6-phenyl-1-phenylmethoxy-1,3-diazinane-2,4-dione Openeye Name: 1-benzyloxy-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 6-phenyl-1-phenylmethoxy-1,3-diazinane-2,4-dione IUPAC Name: 6-phenyl-1-phenylmethoxy-1,3-diazinane-2,4-dione Traditional Name: 1-benzoxy-6-phenyl-5,6-dihydrouracil Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)NC1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)NC1=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-11-15(14-9-5-2-6-10-14)19(17(21)18-16)22-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,20,21)