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

Systemtic Name: 5-oxidanyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-hydroxy-barbituric acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C11H10N2O4/c14-8-11(17,9(15)13-10(16)12-8)6-7-4-2-1-3-5-7/h1-5,17H,6H2,(H2,12,13,14,15,16)