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(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylic acid

(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylic acid

Systemtic Name:(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylic acid
Openeye Name:(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-isopropyl-3-methyl-4-oxo-azetidine-2-carboxylic acid
CAS Name:(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-3-propan-2-yl-2-azetidinecarboxylic acid
IUPAC Name:(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-oxo-3-propan-2-ylazetidine-2-carboxylic acid
Traditional Name:(2S,3R)-1-[tert-butyl(dimethyl)silyl]-3-isopropyl-4-keto-3-methyl-azetidine-2-carboxylic acid
Formula: C14H27NO3Si
MolecularWeight: 285.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)C


Isomeric SMILES

CC(C)[C@@]1([C@H](N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)C


InChI

InChI=1S/C14H27NO3Si/c1-9(2)14(6)10(11(16)17)15(12(14)18)19(7,8)13(3,4)5/h9-10H,1-8H3,(H,16,17)/t10-,14-/m1/s1


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