O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanedioate

Systemtic Name: O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanedioate Openeye Name: O1-allyl O3-(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 O1-prop-2-enyl ester O3-(1-trimethylsilylethyl) ester IUPAC Name: 1-O-prop-2-enyl 3-O-(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 O1-allyl ester O3-(1-trimethylsilylethyl) ester Formula: C35H41NO6SSi MolecularWeight: 631.85364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=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)OCC=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/C35H41NO6SSi/c1-7-23-41-33(39)30(34(40)42-25(3)44(4,5)6)36-31(38)29(24(2)37)32(36)43-35(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h7-22,24-25,29-30,32,37H,1,23H2,2-6H3