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

Systemtic Name: S-phenyl 2-[1-nitro-4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Openeye Name: S-phenyl 2-[1-nitro-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate CAS Name: 2-[1-nitro-4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[1-nitro-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Traditional Name: 2-[4-keto-1-nitro-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioic acid S-phenyl ester Formula: C17H24N2O5SSi MolecularWeight: 396.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[N+](=O)[O-])C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)[N+](=O)[O-])C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C17H24N2O5SSi/c1-11(17(21)25-13-9-7-6-8-10-13)15-14(12(2)24-26(3,4)5)16(20)18(15)19(22)23/h6-12,14-15H,1-5H3