[(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-4-azido-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4/c1-5-9(16-6(2)13)7(11-12-10)4-8(14-3)15-5/h5,7-9H,4H2,1-3H3/t5-,7-,8+,9-/m0/s1