(3-acetamido-3-methyl-cyclopenten-1-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-7(12)11-10(3)5-4-9(6-10)14-8(2)13/h6H,4-5H2,1-3H3,(H,11,12)