ethyl 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]ethanoate Openeye Name: ethyl 2-[(2S,3S,6S)-2-allyloxy-6-(azidomethyl)-3,6-dihydro-2H-pyran-3-yl]acetate CAS Name: 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]acetate Traditional Name: 2-[(2S,3S,6S)-2-allyloxy-6-(azidomethyl)-3,6-dihydro-2H-pyran-3-yl]acetic acid ethyl ester Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C=CC(OC1OCC=C)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C[C@H]1C=C[C@H](O[C@@H]1OCC=C)CN=[N+]=[N-]

InChI

InChI=1S/C13H19N3O4/c1-3-7-19-13-10(8-12(17)18-4-2)5-6-11(20-13)9-15-16-14/h3,5-6,10-11,13H,1,4,7-9H2,2H3/t10-,11+,13+/m1/s1