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

Systemtic Name: [(2S,3R,6S)-4-azido-2-methyl-6-prop-2-ynoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-4-azido-2-methyl-6-prop-2-ynoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-4-azido-2-methyl-6-prop-2-ynoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,6S)-4-azido-2-methyl-6-prop-2-ynoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-4-azido-2-methyl-6-propargyloxy-tetrahydropyran-3-yl] ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-4-5-16-10-6-9(13-14-12)11(7(2)17-10)18-8(3)15/h1,7,9-11H,5-6H2,2-3H3/t7-,9?,10-,11-/m0/s1