[(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl ethanoate

Systemtic Name: [(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl ethanoate Openeye Name: [(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-4,5-dihydrothiazol-4-yl]methyl acetate CAS Name: acetic acid [(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-4,5-dihydrothiazol-4-yl]methyl ester IUPAC Name: [(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-4,5-dihydro-1,3-thiazol-4-yl]methyl acetate Traditional Name: acetic acid [(4R)-2-[(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]-2-thiazolin-4-yl]methyl ester Formula: C26H33NO3SSi MolecularWeight: 467.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CSC(=N1)C2CC2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(=O)OC[C@@H]1CSC(=N1)[C@@H]2C[C@@H]2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H33NO3SSi/c1-19(28)29-17-21-18-31-25(27-21)24-15-20(24)16-30-32(26(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,20-21,24H,15-18H2,1-4H3/t20-,21-,24-/m1/s1