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

Systemtic Name: 1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzylhexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzylbarbituric acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c14-9-6-10(15)13(11(16)12-9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14,16)