3-methyl-5-(phenylmethyl)-1,3,5-oxadiazinane-2,4,6-trione

Systemtic Name: 3-methyl-5-(phenylmethyl)-1,3,5-oxadiazinane-2,4,6-trione Openeye Name: 3-benzyl-5-methyl-1,3,5-oxadiazinane-2,4,6-trione CAS Name: 3-methyl-5-(phenylmethyl)-1,3,5-oxadiazinane-2,4,6-trione IUPAC Name: 3-benzyl-5-methyl-1,3,5-oxadiazinane-2,4,6-trione Traditional Name: 3-benzyl-5-methyl-1,3,5-oxadiazinane-2,4,6-trione Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)OC1=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)N(C(=O)OC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H10N2O4/c1-12-9(14)13(11(16)17-10(12)15)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3