(4-methoxyphenyl)methyl (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-hexanoate

Systemtic Name: (4-methoxyphenyl)methyl (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-hexanoate Openeye Name: (4-methoxyphenyl)methyl (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-hexanoate CAS Name: (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxyhexanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxyhexanoate Traditional Name: (5R)-5-azido-6-[tert-butyl(diphenyl)silyl]oxy-hexanoic acid p-anisyl ester Formula: C30H37N3O4Si MolecularWeight: 531.71798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCCC(=O)OCC3=CC=C(C=C3)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](CCCC(=O)OCC3=CC=C(C=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C30H37N3O4Si/c1-30(2,3)38(27-13-7-5-8-14-27,28-15-9-6-10-16-28)37-23-25(32-33-31)12-11-17-29(34)36-22-24-18-20-26(35-4)21-19-24/h5-10,13-16,18-21,25H,11-12,17,22-23H2,1-4H3/t25-/m1/s1