2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1CCCC1=O)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCCN1CCCC1=O)CC(=O)NC2CC2

InChI

InChI=1S/C15H26N4O3/c1-18(11-14(21)17-12-5-6-12)10-13(20)16-7-3-9-19-8-2-4-15(19)22/h12H,2-11H2,1H3,(H,16,20)(H,17,21)