[(1R,4S)-4-acetamidocyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-acetamido-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-acetamidocyclopent-2-en-1-yl] ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-6(11)10-8-3-4-9(5-8)13-7(2)12/h3-4,8-9H,5H2,1-2H3,(H,10,11)/t8-,9+/m1/s1