[3-acetyloxy-6-(1-acetyloxy-3-oxidanylidene-butyl)pyridin-2-yl]methyl ethanoate; 2-methylpropan-2-amine

Systemtic Name: [3-acetyloxy-6-(1-acetyloxy-3-oxidanylidene-butyl)pyridin-2-yl]methyl ethanoate; 2-methylpropan-2-amine Openeye Name: [3-acetoxy-6-(1-acetoxy-3-oxo-butyl)-2-pyridyl]methyl acetate; 2-methylpropan-2-amine CAS Name: acetic acid [3-acetyloxy-6-(1-acetyloxy-3-oxobutyl)-2-pyridinyl]methyl ester; 2-methyl-2-propanamine IUPAC Name: [3-acetyloxy-6-(1-acetyloxy-3-oxobutyl)pyridin-2-yl]methyl acetate; 2-methylpropan-2-amine Traditional Name: acetic acid [3-acetoxy-6-(1-acetoxy-3-keto-butyl)-2-pyridyl]methyl ester; tert-butylamine Formula: C20H30N2O7 MolecularWeight: 410.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7.C4H11N/c1-9(18)7-16(24-12(4)21)13-5-6-15(23-11(3)20)14(17-13)8-22-10(2)19;1-4(2,3)5/h5-6,16H,7-8H2,1-4H3;5H2,1-3H3