(3Z)-4-butanoyl-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]azetidin-2-one

Systemtic Name: (3Z)-4-butanoyl-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]azetidin-2-one Openeye Name: (3Z)-4-butanoyl-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]azetidin-2-one CAS Name: (3Z)-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]-4-(1-oxobutyl)-2-azetidinone IUPAC Name: (3Z)-4-butanoyl-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]azetidin-2-one Traditional Name: (3Z)-3-[1-[tert-butyl(diphenyl)silyl]oxyethylidene]-4-butyryl-azetidin-2-one Formula: C25H31NO3Si MolecularWeight: 421.60404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)N1

Isomeric SMILES

CCCC(=O)C1/C(=C(\C)/O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)/C(=O)N1

InChI

InChI=1S/C25H31NO3Si/c1-6-13-21(27)23-22(24(28)26-23)18(2)29-30(25(3,4)5,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,23H,6,13H2,1-5H3,(H,26,28)/b22-18-