N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-2-oxo-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-2-keto-4-[(E)-styryl]azetidin-3-yl]-2-phenoxy-acetamide Formula: C25H32N2O3Si MolecularWeight: 436.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3Si/c1-25(2,3)31(4,5)27-21(17-16-19-12-8-6-9-13-19)23(24(27)29)26-22(28)18-30-20-14-10-7-11-15-20/h6-17,21,23H,18H2,1-5H3,(H,26,28)/b17-16+