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

Systemtic Name: (5S)-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-methyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-methyl-5-phenyl-barbituric acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O3/c1-13-10(15)8(9(14)12-11(13)16)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,12,14,16)/t8-/m0/s1