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

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(dimethylcarbamoyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[dimethylamino(oxo)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(dimethylcarbamoyl)cyclopropanecarboxylic acid Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O5/c1-11(2)7(12)4-3(5(4)8(13)14)6(10)9(15)16/h3-6H,10H2,1-2H3,(H,13,14)(H,15,16)/t3-,4+,5+,6?/m0/s1