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

Systemtic Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Openeye Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxo-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide CAS Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxo-3-azetidinyl]-1-methyl-4H-pyridine-3-carboxamide IUPAC Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxoazetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Traditional Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-keto-3-methyl-azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide Formula: C18H33N3O2Si2 MolecularWeight: 379.64452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C([Si](C)(C)C)[Si](C)(C)C)NC(=O)C2=CN(C=CC2)C

Isomeric SMILES

C[C@]1(CN(C1=O)C([Si](C)(C)C)[Si](C)(C)C)NC(=O)C2=CN(C=CC2)C

InChI

InChI=1S/C18H33N3O2Si2/c1-18(19-15(22)14-10-9-11-20(2)12-14)13-21(16(18)23)17(24(3,4)5)25(6,7)8/h9,11-12,17H,10,13H2,1-8H3,(H,19,22)/t18-/m1/s1