4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-phthalimido-butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H21N3O4/c1-12-10-13(2)22-18(25)16(12)11-21-17(24)8-5-9-23-19(26)14-6-3-4-7-15(14)20(23)27/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,21,24)(H,22,25)