2-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,2-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,2-dihydroxypyrrolidin-1-yl)-2-oxo-acetamide CAS Name: 2-(2,2-dihydroxy-1-pyrrolidinyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,2-dihydroxypyrrolidin-1-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(2,2-dihydroxypyrrolidino)-2-keto-acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)NCC2=CC=CC=C2)(O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)NCC2=CC=CC=C2)(O)O

InChI

InChI=1S/C13H16N2O4/c16-11(14-9-10-5-2-1-3-6-10)12(17)15-8-4-7-13(15,18)19/h1-3,5-6,18-19H,4,7-9H2,(H,14,16)