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

Systemtic Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxidanylidene-3-prop-2-enyl-azetidine-2-carboxylic acid Openeye Name: (2R,3S)-3-allyl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxo-azetidine-2-carboxylic acid CAS Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxo-3-prop-2-enyl-2-azetidinecarboxylic acid IUPAC Name: (2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-oxo-3-prop-2-enylazetidine-2-carboxylic acid Traditional Name: (2R,3S)-3-allyl-1-[tert-butyl(dimethyl)silyl]-3-ethyl-4-keto-azetidine-2-carboxylic acid Formula: C15H27NO3Si MolecularWeight: 297.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C(=O)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO3Si/c1-8-10-15(9-2)11(12(17)18)16(13(15)19)20(6,7)14(3,4)5/h8,11H,1,9-10H2,2-7H3,(H,17,18)/t11-,15-/m0/s1