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

Systemtic Name: 5-(3-methylbut-2-enyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-(3-methylbut-2-enyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-methylbut-2-enyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-(3-methylbut-2-enyl)barbituric acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1(C(=O)NC(=O)NC1=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O3/c1-11(2)8-9-16(10-12-6-4-3-5-7-12)13(19)17-15(21)18-14(16)20/h3-8H,9-10H2,1-2H3,(H2,17,18,19,20,21)