[4-methoxy-4-oxidanylidene-3-(3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)butan-2-yl]oxy-phosphanyl-silicon

Systemtic Name: [4-methoxy-4-oxidanylidene-3-(3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)butan-2-yl]oxy-phosphanyl-silicon Openeye Name: [2-(3-hydroxy-2-oxo-4-phenyl-azetidin-1-yl)-3-methoxy-1-methyl-3-oxo-propoxy]-phosphanyl-silicon CAS Name: [3-(3-hydroxy-2-oxo-4-phenyl-1-azetidinyl)-4-methoxy-4-oxobutan-2-yl]oxy-phosphinosilicon IUPAC Name: [3-(3-hydroxy-2-oxo-4-phenylazetidin-1-yl)-4-methoxy-4-oxobutan-2-yl]oxy-phosphanylsilicon Traditional Name: [2-(3-hydroxy-2-keto-4-phenyl-azetidin-1-yl)-3-keto-3-methoxy-1-methyl-propoxy]-phosphino-silicon Formula: C14H18NO5PSi MolecularWeight: 339.355681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N1C(C(C1=O)O)C2=CC=CC=C2)O[Si]P

Isomeric SMILES

CC(C(C(=O)OC)N1C(C(C1=O)O)C2=CC=CC=C2)O[Si]P

InChI

InChI=1S/C14H18NO5PSi/c1-8(20-22-21)10(14(18)19-2)15-11(12(16)13(15)17)9-6-4-3-5-7-9/h3-8,10-12,16H,21H2,1-2H3