(1R,3R)-1-azanyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1R,3R)-1-azanyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylic acid Openeye Name: (1R,3R)-1-amino-2,2-dimethyl-cyclopentane-1,3-dicarboxylic acid CAS Name: (1R,3R)-1-amino-2,2-dimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1R,3R)-1-amino-2,2-dimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1R,3R)-1-amino-2,2-dimethyl-cyclopentane-1,3-dicarboxylic acid Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C(=O)O)N)C(=O)O)C

Isomeric SMILES

CC1([C@@H](CC[C@@]1(C(=O)O)N)C(=O)O)C

InChI

InChI=1S/C9H15NO4/c1-8(2)5(6(11)12)3-4-9(8,10)7(13)14/h5H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)/t5-,9-/m0/s1