3-[1-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclobutyl]benzoic acid

Systemtic Name: 3-[1-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclobutyl]benzoic acid Openeye Name: 3-[1-(1-amino-2-hydroxy-2-oxo-ethyl)cyclobutyl]benzoic acid CAS Name: 3-[1-(1-amino-2-hydroxy-2-oxoethyl)cyclobutyl]benzoic acid IUPAC Name: 3-[1-(1-amino-2-hydroxy-2-oxoethyl)cyclobutyl]benzoic acid Traditional Name: 3-[1-(1-amino-2-hydroxy-2-keto-ethyl)cyclobutyl]benzoic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC(=C2)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC(=C2)C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C13H15NO4/c14-10(12(17)18)13(5-2-6-13)9-4-1-3-8(7-9)11(15)16/h1,3-4,7,10H,2,5-6,14H2,(H,15,16)(H,17,18)