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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C1(C)C2=NC=CS2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1CN(C1(C)C2=NC=CS2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2SSi/c1-6-17-28-24(31)23-20-30(27(23,5)25-29-18-19-33-25)32-34(26(2,3)4,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,18-19,23H,6,17,20H2,1-5H3,(H,28,31)