[(3R,4R,5R)-2-acetyloxy-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R)-2-acetyloxy-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4R,5R)-2-acetoxy-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-2-acetyloxy-5-[(1R)-1-azido-2-methoxyethyl]-4-methoxy-3-oxolanyl] ester IUPAC Name: [(3R,4R,5R)-2-acetyloxy-5-[(1R)-1-azido-2-methoxyethyl]-4-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-2-acetoxy-5-[(1R)-1-azido-2-methoxy-ethyl]-4-methoxy-tetrahydrofuran-3-yl] ester Formula: C12H19N3O7 MolecularWeight: 317.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)C(COC)N=[N+]=[N-])OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](OC1OC(=O)C)[C@@H](COC)N=[N+]=[N-])OC

InChI

InChI=1S/C12H19N3O7/c1-6(16)20-11-10(19-4)9(8(5-18-3)14-15-13)22-12(11)21-7(2)17/h8-12H,5H2,1-4H3/t8-,9-,10-,11-,12?/m1/s1