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

Systemtic Name: 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,6S)-2-allyloxy-6-(azidomethyl)-3,6-dihydro-2H-pyran-3-yl]acetic acid CAS Name: 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]acetic acid IUPAC Name: 2-[(2S,3S,6S)-6-(azidomethyl)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]acetic acid Traditional Name: 2-[(2S,3S,6S)-2-allyloxy-6-(azidomethyl)-3,6-dihydro-2H-pyran-3-yl]acetic acid Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C=CC(O1)CN=[N+]=[N-])CC(=O)O

Isomeric SMILES

C=CCO[C@@H]1[C@H](C=C[C@H](O1)CN=[N+]=[N-])CC(=O)O

InChI

InChI=1S/C11H15N3O4/c1-2-5-17-11-8(6-10(15)16)3-4-9(18-11)7-13-14-12/h2-4,8-9,11H,1,5-7H2,(H,15,16)/t8-,9+,11+/m1/s1