5-(3-methylbut-2-enyl)-5-phenyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)C

InChI

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