N-methoxy-N-methyl-2-[(2S,5E)-5-(2-oxidanylidenebutylidene)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-methoxy-N-methyl-2-[(2S,5E)-5-(2-oxidanylidenebutylidene)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]ethanamide Openeye Name: N-methoxy-N-methyl-2-[(2S,5E)-5-(2-oxobutylidene)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]acetamide CAS Name: N-methoxy-N-methyl-2-[(2S,5E)-5-(2-oxobutylidene)-1-(trimethylsilylmethyl)-2-pyrrolidinyl]acetamide IUPAC Name: N-methoxy-N-methyl-2-[(2S,5E)-5-(2-oxobutylidene)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]acetamide Traditional Name: 2-[(2S,5E)-5-(2-ketobutylidene)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-N-methoxy-N-methyl-acetamide Formula: C16H30N2O3Si MolecularWeight: 326.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CCC(N1C[Si](C)(C)C)CC(=O)N(C)OC

Isomeric SMILES

CCC(=O)/C=C/1\CC[C@H](N1C[Si](C)(C)C)CC(=O)N(C)OC

InChI

InChI=1S/C16H30N2O3Si/c1-7-15(19)10-13-8-9-14(11-16(20)17(2)21-3)18(13)12-22(4,5)6/h10,14H,7-9,11-12H2,1-6H3/b13-10+/t14-/m0/s1