4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H17N3O4/c1-11-6-7-12-13(10-11)18(25)21(17(12)24)9-3-5-15(23)20-16-14(22)4-2-8-19-16/h2,4,6-8,10,22H,3,5,9H2,1H3,(H,19,20,23)