5-but-3-enyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-but-3-enyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-but-3-enyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-but-3-enyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-but-3-enyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-but-3-enyl-barbituric acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15/h3-4H,1-2,5-7H2,(H2,12,13,14,15,16)