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

Systemtic Name: 5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-cyclopent-2-en-1-yl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-cyclopent-2-en-1-yl-1,3-dimethyl-barbituric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(CC=C)C2CCC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(CC=C)C2CCC=C2

InChI

InChI=1S/C14H18N2O3/c1-4-9-14(10-7-5-6-8-10)11(17)15(2)13(19)16(3)12(14)18/h4-5,7,10H,1,6,8-9H2,2-3H3