2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1R,2R)-2-(1-cyclopentenyl)-2-triethylsilyloxycyclohexyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxycyclohexyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-1-pyrrolidino-ethanone Formula: C23H41NO2Si MolecularWeight: 391.66264

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCC1CC(=O)N2CCCC2)C3=CCCC3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CCCC[C@@H]1CC(=O)N2CCCC2)C3=CCCC3

InChI

InChI=1S/C23H41NO2Si/c1-4-27(5-2,6-3)26-23(20-13-7-8-14-20)16-10-9-15-21(23)19-22(25)24-17-11-12-18-24/h13,21H,4-12,14-19H2,1-3H3/t21-,23+/m1/s1