2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenylmethoxy-ethanoate

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenylmethoxy-ethanoate Openeye Name: 2-benzyloxy-2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-2-phenylmethoxyacetate IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-phenylmethoxyacetate Traditional Name: 2-benzoxy-2-succinimido-acetate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C(=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)C(C(=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO5/c15-10-6-7-11(16)14(10)12(13(17)18)19-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,17,18)/p-1