S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-oxidanylidene-azetidin-2-yl] 2-phenoxyethanethioate

Systemtic Name: S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-oxidanylidene-azetidin-2-yl] 2-phenoxyethanethioate Openeye Name: S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-oxo-azetidin-2-yl] 2-phenoxyethanethioate CAS Name: 2-phenoxyethanethioic acid S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-oxo-2-azetidinyl] ester IUPAC Name: S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-4-oxoazetidin-2-yl] 2-phenoxyethanethioate Traditional Name: 2-phenoxyethanethioic acid S-[(2R,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-keto-3-methoxy-azetidin-2-yl] ester Formula: C19H29NO5SSi MolecularWeight: 411.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1(C(NC1=O)SC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@]1([C@H](NC1=O)SC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C19H29NO5SSi/c1-18(2,3)27(5,6)25-13-19(23-4)16(22)20-17(19)26-15(21)12-24-14-10-8-7-9-11-14/h7-11,17H,12-13H2,1-6H3,(H,20,22)/t17-,19+/m1/s1