2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxy-cycloheptyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxy-cycloheptyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cycloheptyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1R,2R)-2-(1-methylethenyl)-2-triethylsilyloxycycloheptyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycycloheptyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cycloheptyl]-1-pyrrolidino-ethanone Formula: C22H41NO2Si MolecularWeight: 379.65194

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCCC1CC(=O)N2CCCC2)C(=C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CCCCC[C@@H]1CC(=O)N2CCCC2)C(=C)C

InChI

InChI=1S/C22H41NO2Si/c1-6-26(7-2,8-3)25-22(19(4)5)15-11-9-10-14-20(22)18-21(24)23-16-12-13-17-23/h20H,4,6-18H2,1-3,5H3/t20-,22+/m1/s1