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2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-enoxy]-N,N-diethyl-ethanamide

2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-enoxy]-N,N-diethyl-ethanamide

Systemtic Name:2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-enoxy]-N,N-diethyl-ethanamide
Openeye Name:2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-allyloxy]-N,N-diethyl-acetamide
CAS Name:2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilylprop-2-enoxy]-N,N-diethylacetamide
IUPAC Name:2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilylprop-2-enoxy]-N,N-diethylacetamide
Traditional Name:2-[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-allyloxy]-N,N-diethyl-acetamide
Formula: C17H33NO4Si
MolecularWeight: 343.53372
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(C1COC(O1)(C)C)C(=C)[Si](C)(C)C


Isomeric SMILES

CCN(CC)C(=O)CO[C@@H]([C@H]1COC(O1)(C)C)C(=C)[Si](C)(C)C


InChI

InChI=1S/C17H33NO4Si/c1-9-18(10-2)15(19)12-20-16(13(3)23(6,7)8)14-11-21-17(4,5)22-14/h14,16H,3,9-12H2,1-2,4-8H3/t14-,16-/m1/s1


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