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

Systemtic Name: 3-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]benzoic acid Openeye Name: 3-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]benzoic acid CAS Name: 3-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]benzoic acid IUPAC Name: 3-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]benzoic acid Traditional Name: 3-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]amino]benzoic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-6(9(12)13)11-8-4-2-3-7(5-8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)/t6-/m0/s1