2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Formula: C24H40N2O5Si MolecularWeight: 464.6703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1(C(=O)N)O[Si](C)(C)C(C)(C)C)(C(C)C2=CC=CC=C2)C(=O)N)OCC

Isomeric SMILES

CCOC1(CC(C1(C(=O)N)O[Si](C)(C)C(C)(C)C)(C(C)C2=CC=CC=C2)C(=O)N)OCC

InChI

InChI=1S/C24H40N2O5Si/c1-9-29-23(30-10-2)16-22(19(25)27,17(3)18-14-12-11-13-15-18)24(23,20(26)28)31-32(7,8)21(4,5)6/h11-15,17H,9-10,16H2,1-8H3,(H2,25,27)(H2,26,28)