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

Systemtic Name: (1S,3R)-1-aminocarbonyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate Openeye Name: (1S,3R)-1-carbamoyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate CAS Name: (1S,3R)-1-carbamoyl-2,2,3-trimethylcyclopentane-1,3-dicarboxylate IUPAC Name: (1S,3R)-1-carbamoyl-2,2,3-trimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1S,3R)-1-carbamoyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate Formula: C11H15NO5-2 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5/c1-9(2)10(3,7(14)15)4-5-11(9,6(12)13)8(16)17/h4-5H2,1-3H3,(H2,12,13)(H,14,15)(H,16,17)/p-2/t10-,11-/m0/s1