methyl (Z,6R,7R,8R)-8-azido-6,7,9-tris(phenylmethoxy)non-4-enoate

Systemtic Name: methyl (Z,6R,7R,8R)-8-azido-6,7,9-tris(phenylmethoxy)non-4-enoate Openeye Name: methyl (Z,6R,7R,8R)-8-azido-6,7,9-tribenzyloxy-non-4-enoate CAS Name: (Z,6R,7R,8R)-8-azido-6,7,9-tris(phenylmethoxy)-4-nonenoic acid methyl ester IUPAC Name: methyl (Z,6R,7R,8R)-8-azido-6,7,9-tris(phenylmethoxy)non-4-enoate Traditional Name: (Z,6R,7R,8R)-8-azido-6,7,9-tribenzoxy-non-4-enoic acid methyl ester Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CC(C(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC/C=C\[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H35N3O5/c1-36-30(35)20-12-11-19-29(38-22-26-15-7-3-8-16-26)31(39-23-27-17-9-4-10-18-27)28(33-34-32)24-37-21-25-13-5-2-6-14-25/h2-11,13-19,28-29,31H,12,20-24H2,1H3/b19-11-/t28-,29-,31-/m1/s1