[1-(ethanoylcarbamoyl)cyclopentyl] ethanoate

Systemtic Name: [1-(ethanoylcarbamoyl)cyclopentyl] ethanoate Openeye Name: [1-(acetylcarbamoyl)cyclopentyl] acetate CAS Name: acetic acid [1-[acetamido(oxo)methyl]cyclopentyl] ester IUPAC Name: [1-(acetylcarbamoyl)cyclopentyl] acetate Traditional Name: acetic acid [1-(acetylcarbamoyl)cyclopentyl] ester Formula: C10H15NO4 MolecularWeight: 213.2304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1(CCCC1)OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)C1(CCCC1)OC(=O)C

InChI

InChI=1S/C10H15NO4/c1-7(12)11-9(14)10(15-8(2)13)5-3-4-6-10/h3-6H2,1-2H3,(H,11,12,14)