methyl 5-acetamido-4-acetyloxy-2-(2-nitroimidazol-1-yl)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Systemtic Name: methyl 5-acetamido-4-acetyloxy-2-(2-nitroimidazol-1-yl)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Openeye Name: methyl 5-acetamido-4-acetoxy-2-(2-nitroimidazol-1-yl)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylate CAS Name: 5-acetamido-4-acetyloxy-2-(2-nitro-1-imidazolyl)-6-(1,2,3-triacetyloxypropyl)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 5-acetamido-4-acetyloxy-2-(2-nitroimidazol-1-yl)-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate Traditional Name: 5-acetamido-4-acetoxy-2-(2-nitroimidazol-1-yl)-6-(1,2,3-triacetoxypropyl)tetrahydropyran-2-carboxylic acid methyl ester Formula: C23H30N4O14 MolecularWeight: 586.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)N2C=CN=C2[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)N2C=CN=C2[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C23H30N4O14/c1-11(28)25-18-16(38-13(3)30)9-23(21(33)36-6,26-8-7-24-22(26)27(34)35)41-20(18)19(40-15(5)32)17(39-14(4)31)10-37-12(2)29/h7-8,16-20H,9-10H2,1-6H3,(H,25,28)