N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Openeye Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-oxo-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide CAS Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-oxo-3-(phenylmethyl)-3-azetidinyl]-1-methyl-4H-pyridine-3-carboxamide IUPAC Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-oxoazetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Traditional Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-keto-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Formula: C24H37N3O2Si2 MolecularWeight: 455.74048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC(=C1)C(=O)NC2(CN(C2=O)C([Si](C)(C)C)[Si](C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CCC(=C1)C(=O)N[C@@]2(CN(C2=O)C([Si](C)(C)C)[Si](C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H37N3O2Si2/c1-26-15-11-14-20(17-26)21(28)25-24(16-19-12-9-8-10-13-19)18-27(22(24)29)23(30(2,3)4)31(5,6)7/h8-13,15,17,23H,14,16,18H2,1-7H3,(H,25,28)/t24-/m1/s1