[3,4-diacetyloxy-5-(5-aminocarbonyl-2-methoxy-pyridin-1-ium-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(5-aminocarbonyl-2-methoxy-pyridin-1-ium-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-carbamoyl-2-methoxy-pyridin-1-ium-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-carbamoyl-2-methoxy-1-pyridin-1-iumyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-carbamoyl-2-methoxypyridin-1-ium-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-carbamoyl-2-methoxy-pyridin-1-ium-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H23N2O9+ MolecularWeight: 411.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)[N+]2=C(C=CC(=C2)C(=O)N)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)[N+]2=C(C=CC(=C2)C(=O)N)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22N2O9/c1-9(21)26-8-13-15(27-10(2)22)16(28-11(3)23)18(29-13)20-7-12(17(19)24)5-6-14(20)25-4/h5-7,13,15-16,18H,8H2,1-4H3,(H-,19,24)/p+1