[3-(1-acetyloxy-4-methyl-2-oxidanylidene-pentyl)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl] ethanoate

Systemtic Name: [3-(1-acetyloxy-4-methyl-2-oxidanylidene-pentyl)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl] ethanoate Openeye Name: [3-(1-acetoxy-4-methyl-2-oxo-pentyl)-6-methyl-2-oxo-1H-pyridin-4-yl] acetate CAS Name: acetic acid [3-(1-acetyloxy-4-methyl-2-oxopentyl)-6-methyl-2-oxo-1H-pyridin-4-yl] ester IUPAC Name: [3-(1-acetyloxy-4-methyl-2-oxopentyl)-6-methyl-2-oxo-1H-pyridin-4-yl] acetate Traditional Name: acetic acid [3-(1-acetoxy-2-keto-4-methyl-pentyl)-2-keto-6-methyl-1H-pyridin-4-yl] ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-8(2)6-12(20)15(23-11(5)19)14-13(22-10(4)18)7-9(3)17-16(14)21/h7-8,15H,6H2,1-5H3,(H,17,21)