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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-2-phthalimido-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O4/c1-4-28-19-14(8-7-11-22-19)12-23-18(25)17(13(2)3)24-20(26)15-9-5-6-10-16(15)21(24)27/h5-11,13,17H,4,12H2,1-3H3,(H,23,25)