(2S)-2-[[(3S)-3-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate

Systemtic Name: (2S)-2-[[(3S)-3-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate Openeye Name: (2S)-2-[[(3S)-3-acetamido-4-oxido-4-oxo-butanoyl]amino]pentanedioate CAS Name: (2S)-2-[[(3S)-3-acetamido-4-oxido-1,4-dioxobutyl]amino]pentanedioate IUPAC Name: (2S)-2-[[(3S)-3-acetamido-4-oxido-4-oxobutanoyl]amino]pentanedioate Traditional Name: (2S)-2-[[(3S)-3-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)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)/p-3/t6-,7-/m0/s1