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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dibenzofuran-2-yl-propanamide Openeye Name: (2R)-N-dibenzofuran-2-yl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-dibenzofuranyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-dibenzofuran-2-yl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-dibenzofuran-2-yl-2-phthalimido-propionamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O4/c1-13(25-22(27)16-7-2-3-8-17(16)23(25)28)21(26)24-14-10-11-20-18(12-14)15-6-4-5-9-19(15)29-20/h2-13H,1H3,(H,24,26)/t13-/m1/s1