4-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]benzoic acid CAS Name: 4-[(1R)-1-amino-2-hydroxy-2-oxoethyl]benzoic acid IUPAC Name: 4-[(1R)-1-amino-2-hydroxy-2-oxoethyl]benzoic acid Traditional Name: 4-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]benzoic acid Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m1/s1