5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-sec-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-sec-butyl-barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)