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[(2R,3R,4S,5R)-4-acetyloxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]oxolan-3-yl] ethanoate

[(2R,3R,4S,5R)-4-acetyloxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]oxolan-3-yl] ethanoate

Systemtic Name:[(2R,3R,4S,5R)-4-acetyloxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]oxolan-3-yl] ethanoate
Openeye Name:[(2R,3R,4S,5R)-4-acetoxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2R,3R,4S,5R)-4-acetyloxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]-3-oxolanyl] ester
IUPAC Name:[(2R,3R,4S,5R)-4-acetyloxy-5-carboxyoxy-2-[(2-nitrophenyl)methylamino]oxolan-3-yl] acetate
Traditional Name:acetic acid [(2R,3R,4S,5R)-4-acetoxy-5-carboxyoxy-2-[(2-nitrobenzyl)amino]tetrahydrofuran-3-yl] ester
Formula: C16H18N2O10
MolecularWeight: 398.32152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1NCC2=CC=CC=C2[N+](=O)[O-])OC(=O)O)OC(=O)C


Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](O[C@H]1NCC2=CC=CC=C2[N+](=O)[O-])OC(=O)O)OC(=O)C


InChI

InChI=1S/C16H18N2O10/c1-8(19)25-12-13(26-9(2)20)15(28-16(21)22)27-14(12)17-7-10-5-3-4-6-11(10)18(23)24/h3-6,12-15,17H,7H2,1-2H3,(H,21,22)/t12-,13+,14-,15-/m1/s1


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