(3,4-diacetyloxy-5-azido-6-dec-9-enoxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-azido-6-dec-9-enoxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-azido-6-dec-9-enoxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-azido-6-dec-9-enoxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-azido-6-dec-9-enoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-azido-6-dec-9-enoxy-tetrahydropyran-2-yl)methyl ester Formula: C22H35N3O8 MolecularWeight: 469.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCCCCCCC=C)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCCCCCCCCC=C)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H35N3O8/c1-5-6-7-8-9-10-11-12-13-29-22-19(24-25-23)21(32-17(4)28)20(31-16(3)27)18(33-22)14-30-15(2)26/h5,18-22H,1,6-14H2,2-4H3