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

Systemtic Name: (4-nitrophenyl)methyl 2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-[tert-butyl(diphenyl)silyl]oxy-butanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-acetoxy-2-oxo-4-phenyl-azetidin-1-yl)-3-[tert-butyl(diphenyl)silyl]oxy-butanoate CAS Name: 2-(3-acetyloxy-2-oxo-4-phenyl-1-azetidinyl)-3-[tert-butyl(diphenyl)silyl]oxybutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-acetyloxy-2-oxo-4-phenylazetidin-1-yl)-3-[tert-butyl(diphenyl)silyl]oxybutanoate Traditional Name: 2-(3-acetoxy-2-keto-4-phenyl-azetidin-1-yl)-3-[tert-butyl(diphenyl)silyl]oxy-butyric acid (4-nitrobenzyl) ester Formula: C38H40N2O8Si MolecularWeight: 680.8183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C38H40N2O8Si/c1-26(48-49(38(3,4)5,31-17-11-7-12-18-31)32-19-13-8-14-20-32)33(37(43)46-25-28-21-23-30(24-22-28)40(44)45)39-34(29-15-9-6-10-16-29)35(36(39)42)47-27(2)41/h6-24,26,33-35H,25H2,1-5H3