S-phenyl 2-[2-oxidanylidene-1-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate

Systemtic Name: S-phenyl 2-[2-oxidanylidene-1-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate Openeye Name: S-phenyl 2-[2-oxo-1-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate CAS Name: 2-[2-oxo-1-(1-triethylsilyloxypropyl)-3-azetidinyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[2-oxo-1-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate Traditional Name: 2-[2-keto-1-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioic acid S-phenyl ester Formula: C20H31NO3SSi MolecularWeight: 393.61554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC(C1=O)CC(=O)SC2=CC=CC=C2)O[Si](CC)(CC)CC

Isomeric SMILES

CCC(N1CC(C1=O)CC(=O)SC2=CC=CC=C2)O[Si](CC)(CC)CC

InChI

InChI=1S/C20H31NO3SSi/c1-5-18(24-26(6-2,7-3)8-4)21-15-16(20(21)23)14-19(22)25-17-12-10-9-11-13-17/h9-13,16,18H,5-8,14-15H2,1-4H3