(1S,3R)-1-azanylcyclohexane-1,3-dicarboxylate

Systemtic Name: (1S,3R)-1-azanylcyclohexane-1,3-dicarboxylate Openeye Name: (1S,3R)-1-aminocyclohexane-1,3-dicarboxylate CAS Name: (1S,3R)-1-aminocyclohexane-1,3-dicarboxylate IUPAC Name: (1S,3R)-1-aminocyclohexane-1,3-dicarboxylate Traditional Name: (1S,3R)-1-aminocyclohexane-1,3-dicarboxylate Formula: C8H11NO4-2 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C(=O)[O-])N)C(=O)[O-]

Isomeric SMILES

C1C[C@H](C[C@@](C1)(C(=O)[O-])N)C(=O)[O-]

InChI

InChI=1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/p-2/t5-,8+/m1/s1