ethyl (1R,2S)-2-acetamidocyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-acetamidocyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-acetamidocyclopentanecarboxylate CAS Name: (1R,2S)-2-acetamido-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-acetamidocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-acetamidocyclopentanecarboxylic acid ethyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@@H]1NC(=O)C

InChI

InChI=1S/C10H17NO3/c1-3-14-10(13)8-5-4-6-9(8)11-7(2)12/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m1/s1