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

Systemtic Name: 4-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]benzoic acid Openeye Name: 4-[(1R)-1-amino-2-hydroxy-1-methyl-2-oxo-ethyl]benzoic acid CAS Name: 4-[(2R)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid IUPAC Name: 4-[(2R)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid Traditional Name: 4-[(1R)-1-amino-2-hydroxy-2-keto-1-methyl-ethyl]benzoic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1