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

Systemtic Name: (1S,2S,3S)-1-azanyl-2-methyl-cyclopentane-1,3-dicarboxylic acid Openeye Name: (1S,2S,3S)-1-amino-2-methyl-cyclopentane-1,3-dicarboxylic acid CAS Name: (1S,2S,3S)-1-amino-2-methylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S,2S,3S)-1-amino-2-methylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1S,2S,3S)-1-amino-2-methyl-cyclopentane-1,3-dicarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C(=O)O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4/c1-4-5(6(10)11)2-3-8(4,9)7(12)13/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5-,8-/m0/s1