(5R)-5-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-5-phenyl-hydantoin Formula: C20H19N4O3+ MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-13-7-6-10-23-16(25)11-15(21-17(13)23)12-24-18(26)20(2,22-19(24)27)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,22,27)/p+1/t20-/m1/s1