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

Systemtic Name: methyl 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-3-6-18-12-9(7-11(16)17-2)4-5-10(19-12)8-14-15-13/h3-5,9-10,12H,1,6-8H2,2H3/t9-,10+,12+/m1/s1