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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C(=CC)C

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)/C(=C\C)/C

InChI

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