1-[3-(3,4-dimethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[3-(3,4-dimethoxyphenyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[3-(3,4-dimethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)propyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[3-(3,4-dimethoxyphenyl)propyl]barbituric acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN2C(=O)CC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN2C(=O)CC(=O)NC2=O)OC

InChI

InChI=1S/C15H18N2O5/c1-21-11-6-5-10(8-12(11)22-2)4-3-7-17-14(19)9-13(18)16-15(17)20/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,18,20)