2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-3-oxo-1-phenyl-propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1R)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1R)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-propyl]-2-phthalimido-acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c22-11-10-16(13-6-2-1-3-7-13)20-17(23)12-21-18(24)14-8-4-5-9-15(14)19(21)25/h1-9,11,16H,10,12H2,(H,20,23)/t16-/m1/s1