(5R)-1-(2-methylphenyl)-5-(pyridin-3-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(2-methylphenyl)-5-(pyridin-3-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(o-tolyl)-5-(3-pyridylmethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(2-methylphenyl)-5-(3-pyridinylmethyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(2-methylphenyl)-5-(pyridin-3-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(o-tolyl)-5-(3-pyridylmethyliminomethyl)barbituric acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-5-2-3-7-15(12)22-17(24)14(16(23)21-18(22)25)11-20-10-13-6-4-8-19-9-13/h2-9,11,14H,10H2,1H3,(H,21,23,25)/t14-/m1/s1