[(1R,5R)-3-acetamido-5-acetyloxy-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-3-acetamido-5-acetyloxy-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5R)-3-acetamido-5-acetoxy-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-3-acetamido-5-acetyloxy-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5R)-3-acetamido-5-acetyloxy-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-3-acetamido-5-acetoxy-4-keto-cyclopent-2-en-1-yl] ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C(C1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C[C@H]([C@H](C1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H13NO6/c1-5(13)12-8-4-9(17-6(2)14)11(10(8)16)18-7(3)15/h4,9,11H,1-3H3,(H,12,13)/t9-,11-/m1/s1