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

Systemtic Name: [6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]-3-oxidanyl-pyridin-2-yl]methyl ethanoate Openeye Name: [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-3-hydroxy-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-hydroxy-2-pyridinyl]methyl ester IUPAC Name: [6-[2-[acetyl(tert-butyl)amino]-1-acetyloxyethyl]-3-hydroxypyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-[1-acetoxy-2-[acetyl(tert-butyl)amino]ethyl]-3-hydroxy-2-pyridyl]methyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-11(21)20(18(4,5)6)9-17(26-13(3)23)14-7-8-16(24)15(19-14)10-25-12(2)22/h7-8,17,24H,9-10H2,1-6H3