bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanedioate

Systemtic Name: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanedioate Openeye Name: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanyl-azetidin-1-yl]propanedioate CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-4-[(triphenylmethyl)thio]-1-azetidinyl]propanedioic acid bis(1-trimethylsilylethyl) ester IUPAC Name: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanylazetidin-1-yl]propanedioate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-(tritylthio)azetidin-1-yl]malonic acid bis(1-trimethylsilylethyl) ester Formula: C37H49NO6SSi2 MolecularWeight: 692.02406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OC(C)[Si](C)(C)C)C(=O)OC(C)[Si](C)(C)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(N(C1=O)C(C(=O)OC(C)[Si](C)(C)C)C(=O)OC(C)[Si](C)(C)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C37H49NO6SSi2/c1-25(39)31-33(40)38(32(35(41)43-26(2)46(4,5)6)36(42)44-27(3)47(7,8)9)34(31)45-37(28-19-13-10-14-20-28,29-21-15-11-16-22-29)30-23-17-12-18-24-30/h10-27,31-32,34,39H,1-9H3