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

Systemtic Name: 5-butan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-methyl-5-sec-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-butan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-butan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-methyl-5-sec-butyl-barbituric acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-5-7-12(8(3)6-2)9(15)13-11(17)14(4)10(12)16/h5,8H,1,6-7H2,2-4H3,(H,13,15,17)