5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(C(=O)NC(=O)NC1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-3-5-6-10(4-2)7(13)11-9(15)12-8(10)14/h5-6H,3-4H2,1-2H3,(H2,11,12,13,14,15)/b6-5+