[(E,1S)-1-[(2S)-5-oxidanylidene-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-3-trimethylsilyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1S)-1-[(2S)-5-oxidanylidene-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-3-trimethylsilyl-prop-2-enyl] ethanoate Openeye Name: [(E,1S)-1-[(2S)-5-oxo-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-3-trimethylsilyl-allyl] acetate CAS Name: acetic acid [(E,1S)-1-[(2S)-5-oxo-1-(trimethylsilylmethyl)-2-pyrrolidinyl]-3-trimethylsilylprop-2-enyl] ester IUPAC Name: [(E,1S)-1-[(2S)-5-oxo-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-3-trimethylsilylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-[(2S)-5-keto-1-(trimethylsilylmethyl)pyrrolidin-2-yl]-3-trimethylsilyl-allyl] ester Formula: C16H31NO3Si2 MolecularWeight: 341.59324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO3Si2/c1-13(18)20-15(10-11-21(2,3)4)14-8-9-16(19)17(14)12-22(5,6)7/h10-11,14-15H,8-9,12H2,1-7H3/b11-10+/t14-,15-/m0/s1