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

Systemtic Name: (2S,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-prop-2-enyl-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-allyl-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxo-3-prop-2-enyl-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxo-3-prop-2-enylazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-allyl-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carboxylic acid Formula: C13H23NO3Si MolecularWeight: 269.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)CC=C)C(=O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H]([C@H](C1=O)CC=C)C(=O)O

InChI

InChI=1S/C13H23NO3Si/c1-7-8-9-10(12(16)17)14(11(9)15)18(5,6)13(2,3)4/h7,9-10H,1,8H2,2-6H3,(H,16,17)/t9-,10+/m1/s1