1-[(3-ethoxy-4-propoxy-phenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(3-ethoxy-4-propoxy-phenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(3-ethoxy-4-propoxy-phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(3-ethoxy-4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(3-ethoxy-4-propoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-ethoxy-4-propoxy-benzyl)barbituric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C(=O)CC(=O)NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C(=O)CC(=O)NC2=O)OCC

InChI

InChI=1S/C16H20N2O5/c1-3-7-23-12-6-5-11(8-13(12)22-4-2)10-18-15(20)9-14(19)17-16(18)21/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,17,19,21)