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

Systemtic Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxo-azetidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxo-3-azetidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxoazetidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3R)-1-[bis(trimethylsilyl)methyl]-2-keto-3-methyl-azetidin-3-yl]nicotinamide Formula: C17H29N3O2Si2 MolecularWeight: 363.60206

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2Si2/c1-17(19-14(21)13-9-8-10-18-11-13)12-20(15(17)22)16(23(2,3)4)24(5,6)7/h8-11,16H,12H2,1-7H3,(H,19,21)/t17-/m1/s1