(2R)-2-[[4-[[(2R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[[4-[[(2R)-1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[[4-[[(1R)-1-(hydroxymethyl)-2-oxido-2-oxo-ethyl]carbamoyl]benzoyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[[4-[[[(2R)-3-hydroxy-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[[4-[[(2R)-3-hydroxy-1-oxido-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[4-[[(1R)-2-keto-1-methylol-2-oxido-ethyl]carbamoyl]benzoyl]amino]propionate Formula: C14H14N2O8-2 MolecularWeight: 338.26956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)C(=O)[O-])C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CO)C(=O)[O-])C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H16N2O8/c17-5-9(13(21)22)15-11(19)7-1-2-8(4-3-7)12(20)16-10(6-18)14(23)24/h1-4,9-10,17-18H,5-6H2,(H,15,19)(H,16,20)(H,21,22)(H,23,24)/p-2/t9-,10-/m1/s1