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

Systemtic Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-pyrrolidino-methanone Formula: C27H33N3O2SSi MolecularWeight: 491.72032

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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)N5CCCC5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)N5CCCC5

InChI

InChI=1S/C27H33N3O2SSi/c1-27(2,3)34(22-12-6-4-7-13-22,23-14-8-5-9-15-23)32-21-18-30(19-21)26-28-24(20-33-26)25(31)29-16-10-11-17-29/h4-9,12-15,20-21H,10-11,16-19H2,1-3H3