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

Systemtic Name: ethyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate Openeye Name: ethyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate CAS Name: (1R,4S)-4-acetamido-1-cyclopent-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate Traditional Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-3-14-10(13)8-4-5-9(6-8)11-7(2)12/h4-5,8-9H,3,6H2,1-2H3,(H,11,12)/t8-,9+/m0/s1