(2R)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,6-dioxo-1-piperidyl)-2-phenyl-acetate CAS Name: (2R)-2-(2,6-dioxo-1-piperidinyl)-2-phenylacetate IUPAC Name: (2R)-2-(2,6-dioxopiperidin-1-yl)-2-phenylacetate Traditional Name: (2R)-2-glutarimido-2-phenyl-acetate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c15-10-7-4-8-11(16)14(10)12(13(17)18)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H,17,18)/p-1/t12-/m1/s1