(5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-[3-(4-morpholin-4-iumyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=NC=C4)O

InChI

InChI=1S/C24H27N3O4/c1-17-3-5-19(6-4-17)22(28)20-21(18-7-9-25-10-8-18)27(24(30)23(20)29)12-2-11-26-13-15-31-16-14-26/h3-10,21,28H,2,11-16H2,1H3/p+1/t21-/m1/s1