methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]oxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(5-carbamoyl-1H-imidazol-4-yl)oxy]tetrahydropyran-2-carboxylic acid methyl ester Formula: C17H21N3O11 MolecularWeight: 443.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=C(NC=N2)C(=O)N)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=C(NC=N2)C(=O)N)C(=O)OC)OC(=O)C

InChI

InChI=1S/C17H21N3O11/c1-6(21)27-10-11(28-7(2)22)13(29-8(3)23)17(30-12(10)16(25)26-4)31-15-9(14(18)24)19-5-20-15/h5,10-13,17H,1-4H3,(H2,18,24)(H,19,20)/t10-,11-,12-,13+,17-/m0/s1