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

Systemtic Name: 1-phenylmethoxy-3-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-benzyl-1-benzyloxy-hexahydropyrimidine-2,4-dione CAS Name: 1-phenylmethoxy-3-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-benzyl-1-phenylmethoxy-1,3-diazinane-2,4-dione Traditional Name: 1-benzoxy-3-benzyl-5,6-dihydrouracil Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N(C1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-11-12-20(23-14-16-9-5-2-6-10-16)18(22)19(17)13-15-7-3-1-4-8-15/h1-10H,11-14H2