N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-phenylselanyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-phenylselanyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxo-4-phenylselanyl-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxo-4-(phenylseleno)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxo-4-phenylselanylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-keto-4-(phenylseleno)azetidin-3-yl]-2-phenoxy-acetamide Formula: C23H30N2O3SeSi MolecularWeight: 489.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H]([C@H](C1=O)NC(=O)COC2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3SeSi/c1-23(2,3)30(4,5)25-21(27)20(22(25)29-18-14-10-7-11-15-18)24-19(26)16-28-17-12-8-6-9-13-17/h6-15,20,22H,16H2,1-5H3,(H,24,26)/t20-,22+/m0/s1