[2-iodanyl-3,5-bis(prop-2-enoxy)phenyl]methyl (2R,3S,4S,5R)-2,4,5,6-tetraacetyloxy-3-azido-hexanoate

Systemtic Name: [2-iodanyl-3,5-bis(prop-2-enoxy)phenyl]methyl (2R,3S,4S,5R)-2,4,5,6-tetraacetyloxy-3-azido-hexanoate Openeye Name: (3,5-diallyloxy-2-iodo-phenyl)methyl (2R,3S,4S,5R)-2,4,5,6-tetraacetoxy-3-azido-hexanoate CAS Name: (2R,3S,4S,5R)-2,4,5,6-tetraacetyloxy-3-azidohexanoic acid [2-iodo-3,5-bis(prop-2-enoxy)phenyl]methyl ester IUPAC Name: [2-iodo-3,5-bis(prop-2-enoxy)phenyl]methyl (2R,3S,4S,5R)-2,4,5,6-tetraacetyloxy-3-azidohexanoate Traditional Name: (2R,3S,4S,5R)-2,4,5,6-tetraacetoxy-3-azido-hexanoic acid (3,5-diallyloxy-2-iodo-benzyl) ester Formula: C27H32IN3O12 MolecularWeight: 717.46035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)OCC1=CC(=CC(=C1I)OCC=C)OCC=C)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)OCC1=CC(=CC(=C1I)OCC=C)OCC=C)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H32IN3O12/c1-7-9-37-20-11-19(23(28)21(12-20)38-10-8-2)13-40-27(36)26(43-18(6)35)24(30-31-29)25(42-17(5)34)22(41-16(4)33)14-39-15(3)32/h7-8,11-12,22,24-26H,1-2,9-10,13-14H2,3-6H3/t22-,24+,25-,26-/m1/s1