[4-[(3-acetyloxypyridin-2-yl)carbonylamino]cyclohexyl] ethanoate

Systemtic Name: [4-[(3-acetyloxypyridin-2-yl)carbonylamino]cyclohexyl] ethanoate Openeye Name: [4-[(3-acetoxypyridine-2-carbonyl)amino]cyclohexyl] acetate CAS Name: acetic acid [4-[[(3-acetyloxy-2-pyridinyl)-oxomethyl]amino]cyclohexyl] ester IUPAC Name: [4-[(3-acetyloxypyridine-2-carbonyl)amino]cyclohexyl] acetate Traditional Name: acetic acid [4-[(3-acetoxypicolinoyl)amino]cyclohexyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)NC(=O)C2=C(C=CC=N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1)NC(=O)C2=C(C=CC=N2)OC(=O)C

InChI

InChI=1S/C16H20N2O5/c1-10(19)22-13-7-5-12(6-8-13)18-16(21)15-14(23-11(2)20)4-3-9-17-15/h3-4,9,12-13H,5-8H2,1-2H3,(H,18,21)