5-cyclopent-2-en-1-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-cyclopent-2-en-1-yl-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-cyclopent-2-en-1-yl-1-methyl-barbituric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)(CC=C)C2CCC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)NC1=O)(CC=C)C2CCC=C2

InChI

InChI=1S/C13H16N2O3/c1-3-8-13(9-6-4-5-7-9)10(16)14-12(18)15(2)11(13)17/h3-4,6,9H,1,5,7-8H2,2H3,(H,14,16,18)