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

Systemtic Name: 5-methyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-methyl-barbituric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c1-8-10(15)13-12(17)14(11(8)16)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15,17)