[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclopentyl-methanone

Systemtic Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclopentyl-methanone Openeye Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-cyclopentyl-methanone CAS Name: [2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]-cyclopentylmethanone IUPAC Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclopentylmethanone Traditional Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-cyclopentyl-methanone Formula: C28H34N2O2SSi MolecularWeight: 490.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)C5CCCC5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N2O2SSi/c1-28(2,3)34(23-14-6-4-7-15-23,24-16-8-5-9-17-24)32-22-18-30(19-22)27-29-25(20-33-27)26(31)21-12-10-11-13-21/h4-9,14-17,20-22H,10-13,18-19H2,1-3H3