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

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

Systemtic Name:N-butyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-trimethylsilyl-pyrrolidine-1-carboxamide
Openeye Name:N-butyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-pyrrolidine-1-carboxamide
CAS Name:N-butyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-1-pyrrolidinecarboxamide
IUPAC Name:N-butyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilylpyrrolidine-1-carboxamide
Traditional Name:N-butyl-2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-trimethylsilyl-pyrrolidine-1-carboxamide
Formula: C15H26N4O3Si
MolecularWeight: 338.47744
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)N1C(CCC1=O)C2=NN=C(O2)C)[Si](C)(C)C


Isomeric SMILES

CCCCN(C(=O)N1C(CCC1=O)C2=NN=C(O2)C)[Si](C)(C)C


InChI

InChI=1S/C15H26N4O3Si/c1-6-7-10-18(23(3,4)5)15(21)19-12(8-9-13(19)20)14-17-16-11(2)22-14/h12H,6-10H2,1-5H3


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