(3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,8-bis(trimethylsilyloxy)octan-4-imine

Systemtic Name: (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,8-bis(trimethylsilyloxy)octan-4-imine Openeye Name: (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,8-bis(trimethylsilyloxy)octan-4-imine CAS Name: (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,8-bis(trimethylsilyloxy)-4-octanimine IUPAC Name: (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,8-bis(trimethylsilyloxy)octan-4-imine Traditional Name: [(2S)-2-ethyl-1-[(1S)-1-ethyl-3-trimethylsilyloxy-propyl]-5-trimethylsilyloxy-pentylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H52N2O3Si2 MolecularWeight: 472.85228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO[Si](C)(C)C)C(=NN1CCCC1COC)C(CC)CCO[Si](C)(C)C

Isomeric SMILES

CC[C@@H](CCCO[Si](C)(C)C)C(=NN1CCC[C@H]1COC)[C@@H](CC)CCO[Si](C)(C)C

InChI

InChI=1S/C24H52N2O3Si2/c1-10-21(14-13-18-28-30(4,5)6)24(22(11-2)16-19-29-31(7,8)9)25-26-17-12-15-23(26)20-27-3/h21-23H,10-20H2,1-9H3/t21-,22-,23-/m0/s1