S-phenyl 2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate

Systemtic Name: S-phenyl 2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Openeye Name: S-phenyl 2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate CAS Name: 2-[4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Traditional Name: 2-[4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioic acid S-phenyl ester Formula: C17H25NO3SSi MolecularWeight: 351.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C17H25NO3SSi/c1-11(17(20)22-13-9-7-6-8-10-13)15-14(16(19)18-15)12(2)21-23(3,4)5/h6-12,14-15H,1-5H3,(H,18,19)