N-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: N-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]propyl]-1-thiazol-2-yl-azetidine-2-carboxamide CAS Name: N-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-1-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: N-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]propyl]-1-thiazol-2-yl-azetidine-2-carboxamide Formula: C27H35N3O2SSi MolecularWeight: 493.7362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)C3CCN3C4=NC=CS4

Isomeric SMILES

CCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)C3CCN3C4=NC=CS4

InChI

InChI=1S/C27H35N3O2SSi/c1-5-21(29-25(31)24-16-18-30(24)26-28-17-19-33-26)20-32-34(27(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,17,19,21,24H,5,16,18,20H2,1-4H3,(H,29,31)