[(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(4-methoxyphenoxy)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl] ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC2=CC=C(C=C2)OC)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21N3O7/c1-9-15(25-10(2)21)16(26-11(3)22)14(19-20-18)17(24-9)27-13-7-5-12(23-4)6-8-13/h5-9,14-17H,1-4H3/t9-,14-,15-,16-,17?/m1/s1