(phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-(1,3-dioxoisoindolin-2-yl)oxy-3-phenyl-propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimidooxy-propionic acid benzyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c26-22-19-13-7-8-14-20(19)23(27)25(22)30-21(15-17-9-3-1-4-10-17)24(28)29-16-18-11-5-2-6-12-18/h1-14,21H,15-16H2/t21-/m1/s1