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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-phthalimido-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)23-20(25)13-24-21(26)18-8-4-5-9-19(18)22(24)27/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m0/s1