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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-trimethylsilyl-pyrrolidine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-pyrrolidine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilyl-1-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-trimethylsilylpyrrolidine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-trimethylsilyl-pyrrolidine-1-carboxamide Formula: C17H20Cl2N4O3Si MolecularWeight: 427.3572

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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)Cl)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4O3Si/c1-10-20-21-16(26-10)14-7-8-15(24)22(14)17(25)23(27(2,3)4)11-5-6-12(18)13(19)9-11/h5-6,9,14H,7-8H2,1-4H3