2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanimine CAS Name: 2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxyethanimine IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[2-[tert-butyl(diphenyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylidene]amine Formula: C30H37NO4Si MolecularWeight: 503.70458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(=NOCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CC1(OC[C@H](O1)/C(=N/OCC2=CC=CC=C2)/CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C30H37NO4Si/c1-29(2,3)36(25-17-11-7-12-18-25,26-19-13-8-14-20-26)34-22-27(28-23-32-30(4,5)35-28)31-33-21-24-15-9-6-10-16-24/h6-20,28H,21-23H2,1-5H3/b31-27+/t28-/m0/s1