(2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-(1,3-dioxoisoindolin-2-yl)-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-(1,3-dioxo-2-isoindolyl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-(1,3-dioxoisoindol-2-yl)-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-2-(2-naphthoxy)-N-phthalimido-propionamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NN1C(=O)C2=CC=CC=C2C1=O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O4/c1-13(27-16-11-10-14-6-2-3-7-15(14)12-16)19(24)22-23-20(25)17-8-4-5-9-18(17)21(23)26/h2-13H,1H3,(H,22,24)/t13-/m1/s1