(2R)-2-[[(2R)-2-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate

Systemtic Name: (2R)-2-[[(2R)-2-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate Openeye Name: (2R)-2-[[(2R)-2-acetamido-4-oxido-4-oxo-butanoyl]amino]pentanedioate CAS Name: (2R)-2-[[(2R)-2-acetamido-4-oxido-1,4-dioxobutyl]amino]pentanedioate IUPAC Name: (2R)-2-[[(2R)-2-acetamido-4-oxido-4-oxobutanoyl]amino]pentanedioate Traditional Name: (2R)-2-[[(2R)-2-acetamido-4-keto-4-oxido-butanoyl]amino]glutarate Formula: C11H13N2O8-3 MolecularWeight: 301.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)[O-])C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC(=O)[O-])C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/p-3/t6-,7-/m1/s1