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

Systemtic Name: (2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolidinyl)-2-phenylacetic acid IUPAC Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetic acid Traditional Name: (2R)-2-phenyl-2-succinimido-acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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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)/t11-/m1/s1