(2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-but-3-en-2-amine

Systemtic Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-but-3-en-2-amine Openeye Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-but-3-en-2-amine CAS Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxy-2-methyl-3-buten-2-amine IUPAC Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxy-2-methylbut-3-en-2-amine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[(1S)-1-(methoxymethyl)-1-methyl-allyl]amine Formula: C20H35NO2Si MolecularWeight: 349.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NC(C)(COC)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2Si/c1-9-20(5,16-22-6)21-18(17-13-11-10-12-14-17)15-23-24(7,8)19(2,3)4/h9-14,18,21H,1,15-16H2,2-8H3/t18-,20+/m1/s1