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

Systemtic Name: (2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-2-phenyl-acetate CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolidinyl)-2-phenylacetate IUPAC Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-succinimido-acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c14-9-6-7-10(15)13(9)11(12(16)17)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,16,17)/p-1/t11-/m1/s1