(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methyl-1-propanoyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methyl-1-propanoyl-azetidin-2-one Openeye Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methyl-1-propanoyl-azetidin-2-one CAS Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxy-1-oxopropyl]-3-methyl-1-(1-oxopropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methyl-1-propanoylazetidin-2-one Traditional Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methyl-1-propionyl-azetidin-2-one Formula: C23H45NO5Si2 MolecularWeight: 471.7781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(C1=O)(C)C(=O)CCO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)N1[C@@H]([C@](C1=O)(C)C(=O)CCO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H45NO5Si2/c1-13-19(26)24-17(16-29-31(11,12)22(5,6)7)23(8,20(24)27)18(25)14-15-28-30(9,10)21(2,3)4/h17H,13-16H2,1-12H3/t17-,23-/m1/s1