(5R)-5-methyl-3-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-1-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-1-phenyl-hydantoin Formula: C19H17N4O3+ MolecularWeight: 349.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c1-13-18(25)22(19(26)23(13)15-7-3-2-4-8-15)12-14-11-17(24)21-10-6-5-9-16(21)20-14/h2-11,13H,12H2,1H3/p+1/t13-/m1/s1