[3,4-diacetyloxy-5-(3-acetyloxy-2-oxidanylidene-pyridin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(3-acetyloxy-2-oxidanylidene-pyridin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(3-acetoxy-2-oxo-1-pyridyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(3-acetyloxy-2-oxo-1-pyridinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(3-acetyloxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-acetoxy-2-keto-1-pyridyl)tetrahydrofuran-2-yl]methyl ester Formula: C18H21NO10 MolecularWeight: 411.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC=C(C2=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC=C(C2=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO10/c1-9(20)25-8-14-15(27-11(3)22)16(28-12(4)23)18(29-14)19-7-5-6-13(17(19)24)26-10(2)21/h5-7,14-16,18H,8H2,1-4H3