ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-keto-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C27H47NO5Si2 MolecularWeight: 521.83678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H47NO5Si2/c1-13-31-26(30)28-23(21-14-16-22(17-15-21)32-34(11,12)27(8,9)10)24(25(28)29)33-35(18(2)3,19(4)5)20(6)7/h14-20,23-24H,13H2,1-12H3