N,N-bis(2-azanylethyl)-2-[2-oxidanylidene-3-(2-trimethylsilylethyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N,N-bis(2-azanylethyl)-2-[2-oxidanylidene-3-(2-trimethylsilylethyl)pyrrolidin-1-yl]ethanamide Openeye Name: N,N-bis(2-aminoethyl)-2-[2-oxo-3-(2-trimethylsilylethyl)pyrrolidin-1-yl]acetamide CAS Name: N,N-bis(2-aminoethyl)-2-[2-oxo-3-(2-trimethylsilylethyl)-1-pyrrolidinyl]acetamide IUPAC Name: N,N-bis(2-aminoethyl)-2-[2-oxo-3-(2-trimethylsilylethyl)pyrrolidin-1-yl]acetamide Traditional Name: N,N-bis(2-aminoethyl)-2-[2-keto-3-(2-trimethylsilylethyl)pyrrolidino]acetamide Formula: C15H32N4O2Si MolecularWeight: 328.52568

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCC1CCN(C1=O)CC(=O)N(CCN)CCN

Isomeric SMILES

C[Si](C)(C)CCC1CCN(C1=O)CC(=O)N(CCN)CCN

InChI

InChI=1S/C15H32N4O2Si/c1-22(2,3)11-5-13-4-8-19(15(13)21)12-14(20)18(9-6-16)10-7-17/h13H,4-12,16-17H2,1-3H3