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(3R,4S)-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-N4,N4-bis(phenylmethyl)pentane-1,4-diamine

(3R,4S)-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-N4,N4-bis(phenylmethyl)pentane-1,4-diamine

Systemtic Name:(3R,4S)-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-N4,N4-bis(phenylmethyl)pentane-1,4-diamine
Openeye Name:(3R,4S)-N4,N4-dibenzyl-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-pentane-1,4-diamine
CAS Name:(3R,4S)-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-N4,N4-bis(phenylmethyl)pentane-1,4-diamine
IUPAC Name:(3R,4S)-4-N,4-N-dibenzyl-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxypentane-1,4-diamine
Traditional Name:[(1S,2R)-4-amino-1-methyl-2-[methyl(2-trimethylsilylethoxy)phosphoryl]oxy-butyl]-dibenzyl-amine
Formula: C25H41N2O3PSi
MolecularWeight: 476.663901
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN)OP(=O)(C)OCC[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2


Isomeric SMILES

C[C@@H]([C@@H](CCN)OP(=O)(C)OCC[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2


InChI

InChI=1S/C25H41N2O3PSi/c1-22(25(16-17-26)30-31(2,28)29-18-19-32(3,4)5)27(20-23-12-8-6-9-13-23)21-24-14-10-7-11-15-24/h6-15,22,25H,16-21,26H2,1-5H3/t22-,25+,31?/m0/s1


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