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

Systemtic Name: 4-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine Openeye Name: 4-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: 4-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-butanimine IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine Traditional Name: (E)-4-[tert-butyl(diphenyl)silyl]oxybutylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C26H38N2O2Si MolecularWeight: 438.67762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2Si/c1-26(2,3)31(24-15-7-5-8-16-24,25-17-9-6-10-18-25)30-21-12-11-19-27-28-20-13-14-23(28)22-29-4/h5-10,15-19,23H,11-14,20-22H2,1-4H3/b27-19+/t23-/m0/s1