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

Systemtic Name: N,N-dimethyl-2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: N,N-dimethyl-2-oxo-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: N,N-dimethyl-2-oxo-4-phenyl-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: N,N-dimethyl-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: 2-keto-N,N-dimethyl-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C18H28N2O3Si MolecularWeight: 348.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3Si/c1-6-24(7-2,8-3)23-16-15(14-12-10-9-11-13-14)20(17(16)21)18(22)19(4)5/h9-13,15-16H,6-8H2,1-5H3