2-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-[tert-butyl(diphenyl)silyl]oxyethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H34N2O2Si MolecularWeight: 410.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=NN3CCCC3COC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=N/N3CCC[C@H]3COC

InChI

InChI=1S/C24H34N2O2Si/c1-24(2,3)29(22-13-7-5-8-14-22,23-15-9-6-10-16-23)28-19-17-25-26-18-11-12-21(26)20-27-4/h5-10,13-17,21H,11-12,18-20H2,1-4H3/b25-17+/t21-/m0/s1