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

Systemtic Name: [(E)-but-2-enyl] 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: [(E)-but-2-enyl] 2-oxo-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-phenyl-3-triethylsilyloxy-1-azetidinecarboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylic acid [(E)-but-2-enyl] ester Formula: C20H29NO4Si MolecularWeight: 375.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4Si/c1-5-9-15-24-20(23)21-17(16-13-11-10-12-14-16)18(19(21)22)25-26(6-2,7-3)8-4/h5,9-14,17-18H,6-8,15H2,1-4H3/b9-5+