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

(5R)-5-methyl-3-[(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-[(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-[(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-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-5-phenyl-hydantoin
Formula: C19H17N4O3+
MolecularWeight: 349.36328
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=O)[N+]3=CC=CC=C3N2)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=O)[N+]3=CC=CC=C3N2)C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O3/c1-19(13-7-3-2-4-8-13)17(25)23(18(26)21-19)12-14-11-16(24)22-10-6-5-9-15(22)20-14/h2-11H,12H2,1H3,(H,21,26)/p+1/t19-/m1/s1


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