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

Systemtic Name: [3-acetyloxy-6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]pyridin-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-acetyloxy-2-pyridinyl]methyl ester IUPAC Name: [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-acetyloxypyridin-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-2-pyridyl]methyl ester Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O7/c1-12(23)22(20(5,6)7)10-19(29-15(4)26)16-8-9-18(28-14(3)25)17(21-16)11-27-13(2)24/h8-9,19H,10-11H2,1-7H3