3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-(1-amino-2-hydroxy-2-oxo-ethyl)cyclobutane-1,2-dicarboxylic acid CAS Name: 3-(1-amino-2-hydroxy-2-oxoethyl)cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-(1-amino-2-hydroxy-2-oxoethyl)cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-(1-amino-2-hydroxy-2-keto-ethyl)cyclobutane-1,2-dicarboxylic acid Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C(=O)O)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1C(C(C1C(=O)O)C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C8H11NO6/c9-5(8(14)15)2-1-3(6(10)11)4(2)7(12)13/h2-5H,1,9H2,(H,10,11)(H,12,13)(H,14,15)