N-ethyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide

Systemtic Name: N-ethyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: N-ethyl-2-oxo-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: N-ethyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: N-ethyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: N-ethyl-2-keto-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C22H30N2O3SSi MolecularWeight: 430.6357

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CS1)C(=O)N2C(C(C2=O)O[Si](CC)(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CS1)C(=O)N2C(C(C2=O)O[Si](CC)(CC)CC)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3SSi/c1-5-23(18-15-12-16-28-18)22(26)24-19(17-13-10-9-11-14-17)20(21(24)25)27-29(6-2,7-3)8-4/h9-16,19-20H,5-8H2,1-4H3