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

Systemtic Name: 5-ethyl-5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-ethyl-5-phenyl-barbituric acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC=C)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-3-10-17-13(19)15(4-2,12(18)16-14(17)20)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3,(H,16,18,20)