5-[2,3-bis(oxidanyl)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2,3-bis(oxidanyl)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1,2-dihydroxy-1-methyl-butyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2,3-dihydroxypentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2,3-dihydroxypentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(1,2-dihydroxy-1-methyl-butyl)barbituric acid Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5/c1-4-6-12(11(3,19)7(15)5-2)8(16)13-10(18)14-9(12)17/h4,7,15,19H,1,5-6H2,2-3H3,(H2,13,14,16,17,18)