2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13(14-7-3-2-4-8-14)11-20-17(22)12-21-18(23)15-9-5-6-10-16(15)19(21)24/h2-10,13H,11-12H2,1H3,(H,20,22)/t13-/m1/s1