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(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-furan-2-yl(phenyl)methyl]-3-methyl-butan-2-amine

(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-furan-2-yl(phenyl)methyl]-3-methyl-butan-2-amine

Systemtic Name:(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-furan-2-yl(phenyl)methyl]-3-methyl-butan-2-amine
Openeye Name:(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-2-furyl(phenyl)methyl]-3-methyl-butan-2-amine
CAS Name:(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-2-furanyl(phenyl)methyl]-3-methyl-2-butanamine
IUPAC Name:(2S)-1-[tert-butyl(dimethyl)silyl]oxy-N-[(R)-furan-2-yl(phenyl)methyl]-3-methylbutan-2-amine
Traditional Name:[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-[(R)-2-furyl(phenyl)methyl]amine
Formula: C22H35NO2Si
MolecularWeight: 373.6043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C(C)(C)C)NC(C1=CC=CC=C1)C2=CC=CO2


Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)N[C@H](C1=CC=CC=C1)C2=CC=CO2


InChI

InChI=1S/C22H35NO2Si/c1-17(2)19(16-25-26(6,7)22(3,4)5)23-21(20-14-11-15-24-20)18-12-9-8-10-13-18/h8-15,17,19,21,23H,16H2,1-7H3/t19-,21-/m1/s1


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