(3R)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (3R)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (3R)-3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-oxo-4-phenyl-butanoic acid CAS Name: (3R)-3-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxo-4-phenylbutanoic acid IUPAC Name: (3R)-3-[(1,3-dioxoisoindol-2-yl)methyl]-4-oxo-4-phenylbutanoic acid Traditional Name: (3R)-4-keto-4-phenyl-3-(phthalimidomethyl)butyric acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](CC(=O)O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c21-16(22)10-13(17(23)12-6-2-1-3-7-12)11-20-18(24)14-8-4-5-9-15(14)19(20)25/h1-9,13H,10-11H2,(H,21,22)/t13-/m1/s1