methyl 2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-butanoate

Systemtic Name: methyl 2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-butanoate Openeye Name: methyl 2-(3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl)-3-[tert-butoxy(diphenyl)silyl]oxy-butanoate CAS Name: 2-(3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxybutanoic acid methyl ester IUPAC Name: methyl 2-(3-acetyloxy-2-oxo-4-phenylazetidin-1-yl)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxybutanoate Traditional Name: 2-(3-acetoxy-2-keto-4-phenyl-azetidin-1-yl)-3-[tert-butoxy(diphenyl)silyl]oxy-butyric acid methyl ester Formula: C32H37NO7Si MolecularWeight: 575.72418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N1C(C(C1=O)OC(=O)C)C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC(C)(C)C

Isomeric SMILES

CC(C(C(=O)OC)N1C(C(C1=O)OC(=O)C)C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC(C)(C)C

InChI

InChI=1S/C32H37NO7Si/c1-22(39-41(40-32(3,4)5,25-18-12-8-13-19-25)26-20-14-9-15-21-26)27(31(36)37-6)33-28(24-16-10-7-11-17-24)29(30(33)35)38-23(2)34/h7-22,27-29H,1-6H3