ethyl (1S,2S)-2-azanylcyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-azanylcyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-aminocyclopentanecarboxylate CAS Name: (1S,2S)-2-amino-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-aminocyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-aminocyclopentanecarboxylic acid ethyl ester Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1N

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h6-7H,2-5,9H2,1H3/t6-,7-/m0/s1