5-methyl-5-[(Z)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-[(Z)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-1-ethylprop-1-enyl]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[(Z)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[(Z)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-1-ethylprop-1-enyl]-5-methyl-barbituric acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-4-6(5-2)10(3)7(13)11-9(15)12-8(10)14/h4H,5H2,1-3H3,(H2,11,12,13,14,15)/b6-4-