4-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[(2R)-2-phthalimidopropanoyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-11(22-18(25)14-5-3-4-6-15(14)19(22)26)16(23)21-13-9-7-12(8-10-13)17(24)20-2/h3-11H,1-2H3,(H,20,24)(H,21,23)/t11-/m1/s1