ethyl (1S,4R)-4-azanylcyclopent-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,4R)-4-azanylcyclopent-2-ene-1-carboxylate Openeye Name: ethyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate CAS Name: (1S,4R)-4-amino-1-cyclopent-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate Traditional Name: (1S,4R)-4-aminocyclopent-2-ene-1-carboxylic acid ethyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H](C=C1)N

InChI

InChI=1S/C8H13NO2/c1-2-11-8(10)6-3-4-7(9)5-6/h3-4,6-7H,2,5,9H2,1H3/t6-,7+/m1/s1