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

Systemtic Name: [3,4-diacetyloxy-5-(3-aminocarbonyl-4-oxidanylidene-pyridin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(3-carbamoyl-4-oxo-1-pyridyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(3-carbamoyl-4-oxo-1-pyridinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(3-carbamoyl-4-oxopyridin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-carbamoyl-4-keto-1-pyridyl)tetrahydrofuran-2-yl]methyl ester Formula: C17H20N2O9 MolecularWeight: 396.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O9/c1-8(20)25-7-13-14(26-9(2)21)15(27-10(3)22)17(28-13)19-5-4-12(23)11(6-19)16(18)24/h4-6,13-15,17H,7H2,1-3H3,(H2,18,24)