(1S,3R,4S)-1-azanyl-4-methyl-cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1S,3R,4S)-1-azanyl-4-methyl-cyclopentane-1,3-dicarboxylic acid Openeye Name: (1S,3R,4S)-1-amino-4-methyl-cyclopentane-1,3-dicarboxylic acid CAS Name: (1S,3R,4S)-1-amino-4-methylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S,3R,4S)-1-amino-4-methylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1S,3R,4S)-1-amino-4-methyl-cyclopentane-1,3-dicarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C(=O)O)(C(=O)O)N

Isomeric SMILES

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

InChI

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