(phenylmethyl) 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate

Systemtic Name: (phenylmethyl) 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate Openeye Name: benzyl 2-[4-(1-oxoisoindolin-2-yl)phenyl]propanoate CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]propionic acid benzyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(24(27)28-16-18-7-3-2-4-8-18)19-11-13-21(14-12-19)25-15-20-9-5-6-10-22(20)23(25)26/h2-14,17H,15-16H2,1H3