S-phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanethioate

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

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3SSi/c1-13(19(23)25-15-11-9-8-10-12-15)17-16(18(22)21-17)14(2)24-26(6,7)20(3,4)5/h8-14,16-17H,1-7H3,(H,21,22)