ethyl (1S,2S)-2-azanyl-1-prop-2-enyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-azanyl-1-prop-2-enyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S)-1-allyl-2-amino-cyclopentanecarboxylate CAS Name: (1S,2S)-2-amino-1-prop-2-enyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-amino-1-prop-2-enylcyclopentane-1-carboxylate Traditional Name: (1S,2S)-1-allyl-2-amino-cyclopentanecarboxylic acid ethyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1N)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO2/c1-3-7-11(10(13)14-4-2)8-5-6-9(11)12/h3,9H,1,4-8,12H2,2H3/t9-,11+/m0/s1