2-[1-[(2R)-2-carboxypyrrolidin-1-yl]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[(2R)-2-carboxypyrrolidin-1-yl]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[(2R)-2-carboxypyrrolidine-1-carbonyl]oxy-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[(2R)-2-carboxy-1-pyrrolidinyl]-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[(2R)-2-carboxypyrrolidine-1-carbonyl]oxy-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[(2R)-2-carboxypyrrolidine-1-carbonyl]oxy-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C14H16N2O8 MolecularWeight: 340.28544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OC(C2=CC=CC=C2[NH+](O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C14H16N2O8/c17-12(18)10-6-3-7-15(10)14(21)24-11(13(19)20)8-4-1-2-5-9(8)16(22)23/h1-2,4-5,10-11,16,22H,3,6-7H2,(H,17,18)(H,19,20)/t10-,11?/m1/s1