(2R)-2-(methylamino)-4-[1-(2-nitrophenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(methylamino)-4-[1-(2-nitrophenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-[2-hydroxy-1-(2-nitrophenyl)-2-oxo-ethoxy]-2-(methylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-[2-hydroxy-1-(2-nitrophenyl)-2-oxoethoxy]-2-(methylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-[2-hydroxy-1-(2-nitrophenyl)-2-oxoethoxy]-2-(methylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-[2-hydroxy-2-keto-1-(2-nitrophenyl)ethoxy]-4-keto-2-(methylamino)butyric acid Formula: C13H14N2O8 MolecularWeight: 326.25886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

CN[C@H](CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C13H14N2O8/c1-14-8(12(17)18)6-10(16)23-11(13(19)20)7-4-2-3-5-9(7)15(21)22/h2-5,8,11,14H,6H2,1H3,(H,17,18)(H,19,20)/t8-,11?/m1/s1