2-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxyethyl 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoate

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxyethyl 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoate Openeye Name: 2-[tert-butoxy(diphenyl)silyl]oxyethyl 2-(2-oxo-4-phenyl-azetidin-1-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-1-azetidinyl)acetic acid 2-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxyethyl ester IUPAC Name: 2-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxyethyl 2-(2-oxo-4-phenylazetidin-1-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-azetidin-1-yl)acetic acid 2-[tert-butoxy(diphenyl)silyl]oxyethyl ester Formula: C29H33NO5Si MolecularWeight: 503.66152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOC(=O)CN3C(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOC(=O)CN3C(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33NO5Si/c1-29(2,3)35-36(24-15-9-5-10-16-24,25-17-11-6-12-18-25)34-20-19-33-28(32)22-30-26(21-27(30)31)23-13-7-4-8-14-23/h4-18,26H,19-22H2,1-3H3