5-methyl-5-(4-phenylmethoxyphenoxy)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-(4-phenylmethoxyphenoxy)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-benzyloxyphenoxy)-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-(4-phenylmethoxyphenoxy)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-(4-phenylmethoxyphenoxy)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxyphenoxy)-5-methyl-barbituric acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c1-18(15(21)19-17(23)20-16(18)22)25-14-9-7-13(8-10-14)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,20,21,22,23)