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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)(C(=O)O)N)C(=O)O

Isomeric SMILES

C[C@@]1(CC[C@](C1)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C8H13NO4/c1-7(5(10)11)2-3-8(9,4-7)6(12)13/h2-4,9H2,1H3,(H,10,11)(H,12,13)/t7-,8-/m0/s1