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

Systemtic Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-trimethylsilyl-pyrrolidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-pyrrolidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-1-pyrrolidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilylpyrrolidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-trimethylsilyl-pyrrolidine-1-carboxamide Formula: C17H21ClN4O3Si MolecularWeight: 392.91214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3Si/c1-11-19-20-16(25-11)14-9-10-15(23)21(14)17(24)22(26(2,3)4)13-7-5-12(18)6-8-13/h5-8,14H,9-10H2,1-4H3