(5R)-1-(4-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(isopropyliminomethyl)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-methylphenyl)-5-(propan-2-yliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(isopropyliminomethyl)-1-(p-tolyl)barbituric acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NC(C)C

InChI

InChI=1S/C15H17N3O3/c1-9(2)16-8-12-13(19)17-15(21)18(14(12)20)11-6-4-10(3)5-7-11/h4-9,12H,1-3H3,(H,17,19,21)/t12-/m1/s1