5-[(Z)-prop-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C=CC

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)/C=C\C

InChI

InChI=1S/C10H14N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3,5H,4,6H2,1-2H3,(H2,11,12,13,14,15)/b5-3-