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

Systemtic Name: (1S,2S,3R)-2-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-3-methyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2S,3R)-2-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]-3-methyl-cyclopropanecarboxylic acid CAS Name: (1S,2S,3R)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-3-methyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S,3R)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-3-methylcyclopropane-1-carboxylic acid Traditional Name: (1S,2S,3R)-2-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]-3-methyl-cyclopropanecarboxylic acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-2-3(4(2)6(9)10)5(8)7(11)12/h2-5H,8H2,1H3,(H,9,10)(H,11,12)/t2-,3+,4+,5-/m1/s1