3-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoic acid

Systemtic Name: 3-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoic acid Openeye Name: 3-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]carbamoylamino]benzoic acid CAS Name: 3-[[[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[(2S)-1-hydroxy-1-oxopropan-2-yl]carbamoylamino]benzoic acid Traditional Name: 3-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]carbamoylamino]benzoic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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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)/t6-/m0/s1