(1S,3R)-1-aminocarbonyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate

Systemtic Name: (1S,3R)-1-aminocarbonyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate Openeye Name: (1S,3R)-1-carbamoyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate CAS Name: (1S,3R)-1-carbamoyl-2,2-dimethylcyclopentane-1,3-dicarboxylate IUPAC Name: (1S,3R)-1-carbamoyl-2,2-dimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1S,3R)-1-carbamoyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate Formula: C10H13NO5-2 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C(=O)N)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO5/c1-9(2)5(6(12)13)3-4-10(9,7(11)14)8(15)16/h5H,3-4H2,1-2H3,(H2,11,14)(H,12,13)(H,15,16)/p-2/t5-,10-/m0/s1