[(1R,4R)-4-[(phenylmethyl)-(3-trimethylsilylprop-2-ynyl)amino]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-[(phenylmethyl)-(3-trimethylsilylprop-2-ynyl)amino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-[benzyl(3-trimethylsilylprop-2-ynyl)amino]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-[(phenylmethyl)-(3-trimethylsilylprop-2-ynyl)amino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-[benzyl(3-trimethylsilylprop-2-ynyl)amino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-[benzyl(3-trimethylsilylprop-2-ynyl)amino]cyclohex-2-en-1-yl] ester Formula: C21H29NO2Si MolecularWeight: 355.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)N(CC#C[Si](C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H](C=C1)N(CC#C[Si](C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C21H29NO2Si/c1-18(23)24-21-13-11-20(12-14-21)22(15-8-16-25(2,3)4)17-19-9-6-5-7-10-19/h5-7,9-11,13,20-21H,12,14-15,17H2,1-4H3/t20-,21-/m0/s1