3-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: 3-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate Openeye Name: 3-[[(1S)-1-methyl-2-oxido-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(2S)-1-oxido-1-oxopropan-2-yl]carbamoylamino]benzoate Traditional Name: 3-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]carbamoylamino]benzoate Formula: C11H10N2O5-2 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC1=CC=CC(=C1)C(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NC1=CC=CC(=C1)C(=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-6(9(14)15)12-11(18)13-8-4-2-3-7(5-8)10(16)17/h2-6H,1H3,(H,14,15)(H,16,17)(H2,12,13,18)/p-2/t6-/m0/s1