8-methyl-4-oxidanyl-2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NC(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)N[C@H](C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-13-10-11-23-16(12-13)22-19(25)17(20(23)26)18(24)21-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-12,14H,8-9H2,1-2H3,(H2,21,24,25,26)/p+1/t14-/m1/s1