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

Systemtic Name: S-phenyl 2-[2-oxidanylidene-4-(1-triethylsilyloxyethyl)azetidin-3-yl]propanethioate Openeye Name: S-phenyl 2-[2-oxo-4-(1-triethylsilyloxyethyl)azetidin-3-yl]propanethioate CAS Name: 2-[2-oxo-4-(1-triethylsilyloxyethyl)-3-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[2-oxo-4-(1-triethylsilyloxyethyl)azetidin-3-yl]propanethioate Traditional Name: 2-[2-keto-4-(1-triethylsilyloxyethyl)azetidin-3-yl]propanethioic acid S-phenyl ester Formula: C20H31NO3SSi MolecularWeight: 393.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C(C(=O)N1)C(C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C(C(=O)N1)C(C)C(=O)SC2=CC=CC=C2

InChI

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