[(1R,2S,5E)-2-acetamido-5-hydroxyimino-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S,5E)-2-acetamido-5-hydroxyimino-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1R,2S,5E)-2-acetamido-5-hydroxyimino-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S,5E)-2-acetamido-5-hydroxyimino-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S,5E)-2-acetamido-5-hydroxyiminocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S,5E)-2-acetamido-5-hydroximino-cyclopent-3-en-1-yl] ester Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC(=NO)C1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-5(12)10-7-3-4-8(11-14)9(7)15-6(2)13/h3-4,7,9,14H,1-2H3,(H,10,12)/b11-8+/t7-,9+/m0/s1