(2S,3S)-2-[(2-methylpropan-2-yl)oxy]-N-tri(propan-2-yl)silyl-hex-5-en-3-amine

Systemtic Name: (2S,3S)-2-[(2-methylpropan-2-yl)oxy]-N-tri(propan-2-yl)silyl-hex-5-en-3-amine Openeye Name: (2S,3S)-2-tert-butoxy-N-triisopropylsilyl-hex-5-en-3-amine CAS Name: (2S,3S)-2-[(2-methylpropan-2-yl)oxy]-N-tri(propan-2-yl)silyl-5-hexen-3-amine IUPAC Name: (2S,3S)-2-[(2-methylpropan-2-yl)oxy]-N-tri(propan-2-yl)silylhex-5-en-3-amine Traditional Name: [(1S)-1-[(1S)-1-tert-butoxyethyl]but-3-enyl]-triisopropylsilyl-amine Formula: C19H41NOSi MolecularWeight: 327.62044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)NC(CC=C)C(C)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@H](CC=C)N[Si](C(C)C)(C(C)C)C(C)C)OC(C)(C)C

InChI

InChI=1S/C19H41NOSi/c1-12-13-18(17(8)21-19(9,10)11)20-22(14(2)3,15(4)5)16(6)7/h12,14-18,20H,1,13H2,2-11H3/t17-,18-/m0/s1