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N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name:N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
Openeye Name:N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name:N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name:N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Traditional Name:N-[2-(4,4-dimethyl-1,4-azasilinan-1-yl)ethyl]-2-(2-ketopyrrolidino)acetamide
Formula: C14H27N3O2Si
MolecularWeight: 297.46858
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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CCN(CC1)CCNC(=O)CN2CCCC2=O)C


Isomeric SMILES

C[Si]1(CCN(CC1)CCNC(=O)CN2CCCC2=O)C


InChI

InChI=1S/C14H27N3O2Si/c1-20(2)10-8-16(9-11-20)7-5-15-13(18)12-17-6-3-4-14(17)19/h3-12H2,1-2H3,(H,15,18)


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