[(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5R)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ester Formula: C15H27NO4Si MolecularWeight: 313.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1O[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C[C@H]1O[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C15H27NO4Si/c1-10(17)16-14-12(19-11(2)18)8-9-13(14)20-21(6,7)15(3,4)5/h8-9,12-14H,1-7H3,(H,16,17)/t12-,13+,14+/m0/s1