5-(1-ethoxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-ethoxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1-ethoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-ethoxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-ethoxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(1-ethoxyethyl)barbituric acid Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CCOC(C)C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C11H16N2O4/c1-4-6-11(7(3)17-5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)