N-[(2-ethoxypyridin-3-yl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H21N3O4/c1-3-27-18-14(5-4-9-21-18)12-22-17(24)8-10-23-19(25)15-7-6-13(2)11-16(15)20(23)26/h4-7,9,11H,3,8,10,12H2,1-2H3,(H,22,24)