[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-azido-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-pent-4-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-pent-4-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-azido-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H25N3O8 MolecularWeight: 399.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCCC=C)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25N3O8/c1-5-6-7-8-24-17-14(19-20-18)16(27-12(4)23)15(26-11(3)22)13(28-17)9-25-10(2)21/h5,13-17H,1,6-9H2,2-4H3/t13-,14-,15-,16-,17-/m1/s1