ethyl (E,6R,7S,8R)-9-azido-6,7,8-tris(phenylmethoxy)non-4-enoate

Systemtic Name: ethyl (E,6R,7S,8R)-9-azido-6,7,8-tris(phenylmethoxy)non-4-enoate Openeye Name: ethyl (E,6R,7S,8R)-9-azido-6,7,8-tribenzyloxy-non-4-enoate CAS Name: (E,6R,7S,8R)-9-azido-6,7,8-tris(phenylmethoxy)-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E,6R,7S,8R)-9-azido-6,7,8-tris(phenylmethoxy)non-4-enoate Traditional Name: (E,6R,7S,8R)-9-azido-6,7,8-tribenzoxy-non-4-enoic acid ethyl ester Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC(C(C(CN=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC/C=C/[C@H]([C@@H]([C@@H](CN=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H37N3O5/c1-2-37-31(36)21-13-12-20-29(38-23-26-14-6-3-7-15-26)32(40-25-28-18-10-5-11-19-28)30(22-34-35-33)39-24-27-16-8-4-9-17-27/h3-12,14-20,29-30,32H,2,13,21-25H2,1H3/b20-12+/t29-,30-,32+/m1/s1