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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)/C=C/C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3Si/c1-19(28)26(30-21-15-11-8-12-16-21)23-22(18-17-20-13-9-7-10-14-20)27(24(23)29)31(5,6)25(2,3)4/h7-18,22-23H,1-6H3/b18-17+