[(E)-but-2-enyl] 2-oxidanylidene-4-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: [(E)-but-2-enyl] 2-oxidanylidene-4-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: [(E)-but-2-enyl] 2-oxo-4-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-thiophen-2-yl-3-triethylsilyloxy-1-azetidinecarboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-oxo-4-thiophen-2-yl-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxylic acid [(E)-but-2-enyl] ester Formula: C18H27NO4SSi MolecularWeight: 381.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC=CC)C2=CC=CS2

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OC/C=C/C)C2=CC=CS2

InChI

InChI=1S/C18H27NO4SSi/c1-5-9-12-22-18(21)19-15(14-11-10-13-24-14)16(17(19)20)23-25(6-2,7-3)8-4/h5,9-11,13,15-16H,6-8,12H2,1-4H3/b9-5+