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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c1-2-9-10(15)13-12(17)14(11(9)16)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,13,15,17)/t9-/m0/s1