3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-phthalimido-propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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