N,N-diethyl-2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: N,N-diethyl-2-oxo-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: N,N-diethyl-2-oxo-4-phenyl-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: N,N-diethyl-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: N,N-diethyl-2-keto-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C20H32N2O3Si MolecularWeight: 376.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C(C(C1=O)O[Si](CC)(CC)CC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)N1C(C(C1=O)O[Si](CC)(CC)CC)C2=CC=CC=C2

InChI

InChI=1S/C20H32N2O3Si/c1-6-21(7-2)20(24)22-17(16-14-12-11-13-15-16)18(19(22)23)25-26(8-3,9-4)10-5/h11-15,17-18H,6-10H2,1-5H3