2-[1-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[2-keto-1-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]pyrrolidin-3-yl]acetamide Formula: C11H18N4O4 MolecularWeight: 270.28502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCC(C1=O)CC(=O)N

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCC(C1=O)CC(=O)N

InChI

InChI=1S/C11H18N4O4/c1-13-9(17)5-14-10(18)6-15-3-2-7(11(15)19)4-8(12)16/h7H,2-6H2,1H3,(H2,12,16)(H,13,17)(H,14,18)