(1S,2S)-cyclopentane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-cyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-cyclopentane-1,2-dicarboxamide CAS Name: (1S,2S)-cyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-cyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-cyclopentane-1,2-dicarboxamide Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2/c8-6(10)4-2-1-3-5(4)7(9)11/h4-5H,1-3H2,(H2,8,10)(H2,9,11)/t4-,5-/m0/s1