(1S,2S,3R)-2-azanyl-3-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3R)-2-azanyl-3-methyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R)-2-amino-3-methyl-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R)-2-amino-3-methyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R)-2-amino-3-methylcyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R)-2-amino-3-methyl-cyclopentanecarboxylic acid Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-4-2-3-5(6(4)8)7(9)10/h4-6H,2-3,8H2,1H3,(H,9,10)/t4-,5+,6+/m1/s1