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lithium [(E)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-yl]-trimethylsilyl-azanide

lithium [(E)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-yl]-trimethylsilyl-azanide

Systemtic Name:lithium [(E)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-yl]-trimethylsilyl-azanide
Openeye Name:lithium [(E)-1-(methoxymethyl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide
CAS Name:lithium [(E)-3-methoxy-1-(3-methyl-5-isoxazolyl)prop-1-en-2-yl]-trimethylsilylazanide
IUPAC Name:lithium [(E)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-yl]-trimethylsilylazanide
Traditional Name:lithium [(E)-1-(methoxymethyl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide
Formula: C11H19LiN2O2Si
MolecularWeight: 246.30726
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=NOC(=C1)C=C(COC)[N-][Si](C)(C)C


Isomeric SMILES

[Li+].CC1=NOC(=C1)/C=C(\COC)/[N-][Si](C)(C)C


InChI

InChI=1S/C11H19N2O2Si.Li/c1-9-6-11(15-12-9)7-10(8-14-2)13-16(3,4)5;/h6-7H,8H2,1-5H3;/q-1;+1/b10-7+;


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