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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-phthalimido-propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19N3O4/c1-11-9-12(2)21-17(24)15(11)10-20-16(23)7-8-22-18(25)13-5-3-4-6-14(13)19(22)26/h3-6,9H,7-8,10H2,1-2H3,(H,20,23)(H,21,24)