ethyl 3-[(2R,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-4,5-dihydro-1,2-oxazole-5-carboxylate

Systemtic Name: ethyl 3-[(2R,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-4,5-dihydro-1,2-oxazole-5-carboxylate Openeye Name: ethyl 3-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-4,5-dihydroisoxazole-5-carboxylate CAS Name: 3-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-4,5-dihydroisoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-4,5-dihydro-1,2-oxazole-5-carboxylate Traditional Name: 3-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2-isoxazoline-5-carboxylic acid ethyl ester Formula: C11H19NO7 MolecularWeight: 277.27106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=NO1)CC(C(C(CO)O)O)O

Isomeric SMILES

CCOC(=O)C1CC(=NO1)C[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C11H19NO7/c1-2-18-11(17)9-4-6(12-19-9)3-7(14)10(16)8(15)5-13/h7-10,13-16H,2-5H2,1H3/t7-,8-,9?,10+/m1/s1