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

Systemtic Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-oxo-azetidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-oxo-3-(phenylmethyl)-3-azetidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-oxoazetidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3R)-3-benzyl-1-[bis(trimethylsilyl)methyl]-2-keto-azetidin-3-yl]nicotinamide Formula: C23H33N3O2Si2 MolecularWeight: 439.69802

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(N1CC(C1=O)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C(N1C[C@@](C1=O)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C23H33N3O2Si2/c1-29(2,3)22(30(4,5)6)26-17-23(21(26)28,15-18-11-8-7-9-12-18)25-20(27)19-13-10-14-24-16-19/h7-14,16,22H,15,17H2,1-6H3,(H,25,27)/t23-/m1/s1