(4S,6S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)nonan-5-imine

Systemtic Name: (4S,6S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)nonan-5-imine Openeye Name: (4S,6S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)nonan-5-imine CAS Name: (4S,6S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)-5-nonanimine IUPAC Name: (4S,6S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)nonan-5-imine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-propyl-5-trimethylsilyloxy-1-[(1S)-1-(2-trimethylsilyloxyethyl)butyl]pentylidene]amine Formula: C26H56N2O3Si2 MolecularWeight: 500.90544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H56N2O3Si2/c1-10-14-23(16-13-20-30-32(4,5)6)26(27-28-19-12-17-25(28)22-29-3)24(15-11-2)18-21-31-33(7,8)9/h23-25H,10-22H2,1-9H3/t23-,24-,25-/m0/s1