(3-acetamidocyclopenten-1-yl)methyl ethanoate

Systemtic Name: (3-acetamidocyclopenten-1-yl)methyl ethanoate Openeye Name: (3-acetamidocyclopenten-1-yl)methyl acetate CAS Name: acetic acid (3-acetamido-1-cyclopentenyl)methyl ester IUPAC Name: (3-acetamidocyclopenten-1-yl)methyl acetate Traditional Name: acetic acid (3-acetamidocyclopenten-1-yl)methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=C1)COC(=O)C

Isomeric SMILES

CC(=O)NC1CCC(=C1)COC(=O)C

InChI

InChI=1S/C10H15NO3/c1-7(12)11-10-4-3-9(5-10)6-14-8(2)13/h5,10H,3-4,6H2,1-2H3,(H,11,12)