[3-(diethanoylcarbamoyl)pyridin-2-yl] ethanoate

Systemtic Name: [3-(diethanoylcarbamoyl)pyridin-2-yl] ethanoate Openeye Name: [3-(diacetylcarbamoyl)-2-pyridyl] acetate CAS Name: acetic acid [3-[(diacetylamino)-oxomethyl]-2-pyridinyl] ester IUPAC Name: [3-(diacetylcarbamoyl)pyridin-2-yl] acetate Traditional Name: acetic acid [3-(diacetylcarbamoyl)-2-pyridyl] ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-7(15)14(8(2)16)12(18)10-5-4-6-13-11(10)19-9(3)17/h4-6H,1-3H3