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

Systemtic Name: [6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]-2-methyl-pyridin-3-yl] ethanoate Openeye Name: [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-2-methyl-3-pyridyl] acetate CAS Name: acetic acid [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-2-methyl-3-pyridinyl] ester IUPAC Name: [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-2-methylpyridin-3-yl] acetate Traditional Name: acetic acid [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-2-methyl-3-pyridyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(CN(C(=O)C)C(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)C(CN(C(=O)C)C(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26N2O5/c1-11-16(24-13(3)22)9-8-15(19-11)17(25-14(4)23)10-20(12(2)21)18(5,6)7/h8-9,17H,10H2,1-7H3