5-[(5-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-methoxy-2-prop-2-enoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-allyloxy-5-methoxy-phenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-methoxy-2-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-methoxy-2-prop-2-enoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-allyloxy-5-methoxy-benzyl)-1,3-dimethyl-barbituric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)CC2=C(C=CC(=C2)OC)OCC=C

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)CC2=C(C=CC(=C2)OC)OCC=C

InChI

InChI=1S/C17H20N2O5/c1-5-8-24-14-7-6-12(23-4)9-11(14)10-13-15(20)18(2)17(22)19(3)16(13)21/h5-7,9,13H,1,8,10H2,2-4H3