2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-[2-(2-methylpropoxy)oxan-2-yl]propanoic acid

Systemtic Name: 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-[2-(2-methylpropoxy)oxan-2-yl]propanoic acid Openeye Name: 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-(2-isobutoxytetrahydropyran-2-yl)propanoic acid CAS Name: 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-[2-(2-methylpropoxy)-2-oxanyl]propanoic acid IUPAC Name: 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-[2-(2-methylpropoxy)oxan-2-yl]propanoic acid Traditional Name: 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-(2-isobutoxytetrahydropyran-2-yl)propionic acid Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1(CCCCO1)C(C)C(=O)O.C1C2=C(C=CC(=C2)O1)CN=[N+]=[N-]

Isomeric SMILES

CC(C)COC1(CCCCO1)C(C)C(=O)O.C1C2=C(C=CC(=C2)O1)CN=[N+]=[N-]

InChI

InChI=1S/C12H22O4.C8H7N3O/c1-9(2)8-16-12(10(3)11(13)14)6-4-5-7-15-12;9-11-10-4-6-1-2-8-3-7(6)5-12-8/h9-10H,4-8H2,1-3H3,(H,13,14);1-3H,4-5H2