(1S,2S,3S)-2-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-3-methyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S,3S)-2-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-3-methyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2S,3S)-2-(1-amino-2-hydroxy-1-methyl-2-oxo-ethyl)-3-methyl-cyclopropanecarboxylic acid CAS Name: (1S,2S,3S)-2-(2-amino-1-hydroxy-1-oxopropan-2-yl)-3-methyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S,3S)-2-(2-amino-1-hydroxy-1-oxopropan-2-yl)-3-methylcyclopropane-1-carboxylic acid Traditional Name: (1S,2S,3S)-2-(1-amino-2-hydroxy-2-keto-1-methyl-ethyl)-3-methyl-cyclopropanecarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(C)(C(=O)O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4/c1-3-4(6(10)11)5(3)8(2,9)7(12)13/h3-5H,9H2,1-2H3,(H,10,11)(H,12,13)/t3-,4+,5+,8?/m1/s1