1-methyl-5-(5-oxidanylhex-3-yn-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-5-(5-oxidanylhex-3-yn-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(4-hydroxy-1-methyl-pent-2-ynyl)-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-hydroxyhex-3-yn-2-yl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-hydroxyhex-3-yn-2-yl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(4-hydroxy-1-methyl-pent-2-ynyl)-1-methyl-barbituric acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-5-8-14(9(2)6-7-10(3)17)11(18)15-13(20)16(4)12(14)19/h5,9-10,17H,1,8H2,2-4H3,(H,15,18,20)