5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-isopropyl-5-(1-methylallyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-but-3-en-2-yl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-isopropyl-5-(1-methylallyl)barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-5-7(4)11(6(2)3)8(14)12-10(16)13-9(11)15/h5-7H,1H2,2-4H3,(H2,12,13,14,15,16)