(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-phthalimido-acetate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO4/c18-14-11-8-4-5-9-12(11)15(19)17(14)13(16(20)21)10-6-2-1-3-7-10/h1-9,13H,(H,20,21)/p-1/t13-/m1/s1