2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-phenyl-N-trimethylsilyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-phenyl-N-trimethylsilyl-pyrrolidine-1-carboxamide Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-phenyl-N-trimethylsilyl-pyrrolidine-1-carboxamide CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-phenyl-N-trimethylsilyl-1-pyrrolidinecarboxamide IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-phenyl-N-trimethylsilylpyrrolidine-1-carboxamide Traditional Name: 2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-phenyl-N-trimethylsilyl-pyrrolidine-1-carboxamide Formula: C17H22N4O3Si MolecularWeight: 358.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCC(=O)N2C(=O)N(C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2CCC(=O)N2C(=O)N(C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C17H22N4O3Si/c1-12-18-19-16(24-12)14-10-11-15(22)20(14)17(23)21(25(2,3)4)13-8-6-5-7-9-13/h5-9,14H,10-11H2,1-4H3