[6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]-3-oxidanyl-pyridin-2-yl] ethanoate

Systemtic Name: [6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]-3-oxidanyl-pyridin-2-yl] ethanoate Openeye Name: [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-3-hydroxy-2-pyridyl] acetate CAS Name: acetic acid [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-hydroxy-2-pyridinyl] ester IUPAC Name: [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-hydroxypyridin-2-yl] acetate Traditional Name: acetic acid [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-3-hydroxy-2-pyridyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-10(20)19(17(4,5)6)9-15(24-11(2)21)13-7-8-14(23)16(18-13)25-12(3)22/h7-8,15,23H,9H2,1-6H3