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

Systemtic Name: (2R)-2-[[4-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]carbonylamino]propanoate Openeye Name: (2R)-2-[[4-[[(1R)-1-methyl-2-oxido-2-oxo-ethyl]carbamoyl]benzoyl]amino]propanoate CAS Name: (2R)-2-[[[4-[[[(2R)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[[4-[[(2R)-1-oxido-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate Traditional Name: (2R)-2-[[4-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]carbamoyl]benzoyl]amino]propionate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-7(13(19)20)15-11(17)9-3-5-10(6-4-9)12(18)16-8(2)14(21)22/h3-8H,1-2H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2/t7-,8-/m1/s1