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

Systemtic Name: 1,3-dimethyl-5-(2-oxidanylidenepropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetonyl-5-allyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetonyl-5-allyl-1,3-dimethyl-barbituric acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)N(C(=O)N(C1=O)C)C)CC=C

Isomeric SMILES

CC(=O)CC1(C(=O)N(C(=O)N(C1=O)C)C)CC=C

InChI

InChI=1S/C12H16N2O4/c1-5-6-12(7-8(2)15)9(16)13(3)11(18)14(4)10(12)17/h5H,1,6-7H2,2-4H3