(2S)-2-[(2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]-2-trimethylsilyloxy-ethanal

Systemtic Name: (2S)-2-[(2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidin-2-yl]-2-trimethylsilyloxy-ethanal Openeye Name: (2S)-2-[(2R,3R)-1-allyl-4-oxo-3-phenoxy-azetidin-2-yl]-2-trimethylsilyloxy-acetaldehyde CAS Name: (2S)-2-[(2R,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinyl]-2-trimethylsilyloxyacetaldehyde IUPAC Name: (2S)-2-[(2R,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidin-2-yl]-2-trimethylsilyloxyacetaldehyde Traditional Name: (2S)-2-[(2R,3R)-1-allyl-4-keto-3-phenoxy-azetidin-2-yl]-2-trimethylsilyloxy-acetaldehyde Formula: C17H23NO4Si MolecularWeight: 333.45432

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(C=O)C1C(C(=O)N1CC=C)OC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)O[C@H](C=O)[C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4Si/c1-5-11-18-15(14(12-19)22-23(2,3)4)16(17(18)20)21-13-9-7-6-8-10-13/h5-10,12,14-16H,1,11H2,2-4H3/t14-,15+,16-/m1/s1