[(1S,4R)-5-acetamido-4-acetyloxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-5-acetamido-4-acetyloxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-5-acetamido-4-acetoxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-5-acetamido-4-acetyloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-5-acetamido-4-acetyloxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-5-acetamido-4-acetoxy-cyclopent-2-en-1-yl] ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1[C@@H](C=C[C@@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H15NO5/c1-6(13)12-11-9(16-7(2)14)4-5-10(11)17-8(3)15/h4-5,9-11H,1-3H3,(H,12,13)/t9-,10+,11?