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

Systemtic Name: (3R)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (3R)-3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-oxo-4-phenyl-butanoate CAS Name: (3R)-3-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxo-4-phenylbutanoate IUPAC Name: (3R)-3-[(1,3-dioxoisoindol-2-yl)methyl]-4-oxo-4-phenylbutanoate Traditional Name: (3R)-4-keto-4-phenyl-3-(phthalimidomethyl)butyrate Formula: C19H14NO5- MolecularWeight: 336.31816

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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)/p-1/t13-/m1/s1