1-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)bicyclo[1.1.1]pentane-3-carboxylic acid

Systemtic Name: 1-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)bicyclo[1.1.1]pentane-3-carboxylic acid Openeye Name: 1-(1-amino-2-hydroxy-2-oxo-ethyl)bicyclo[1.1.1]pentane-3-carboxylic acid CAS Name: 1-(1-amino-2-hydroxy-2-oxoethyl)-3-bicyclo[1.1.1]pentanecarboxylic acid IUPAC Name: 1-(1-amino-2-hydroxy-2-oxoethyl)bicyclo[1.1.1]pentane-3-carboxylic acid Traditional Name: 1-(1-amino-2-hydroxy-2-keto-ethyl)bicyclo[1.1.1]pentane-3-carboxylic acid Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1C2(CC1(C2)C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)