(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(carboxymethylcarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(carboxymethylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(carboxymethylcarbamoyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(carboxymethylamino)-oxomethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(carboxymethylcarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(carboxymethylcarbamoyl)cyclopropanecarboxylic acid Formula: C9H12N2O7 MolecularWeight: 260.20078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C(=O)O)NC(=O)[C@@H]1[C@@H]([C@H]1C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C9H12N2O7/c10-6(9(17)18)3-4(5(3)8(15)16)7(14)11-1-2(12)13/h3-6H,1,10H2,(H,11,14)(H,12,13)(H,15,16)(H,17,18)/t3-,4+,5+,6?/m0/s1