2-azanyl-N-[2-oxidanylidene-2-[[3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]pyridin-2-yl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[[3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-oxo-2-[[3-[2-(2-oxopyrrolidin-1-yl)acetyl]-2-pyridyl]amino]ethyl]acetamide CAS Name: 2-amino-N-[2-oxo-2-[[3-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: 2-amino-N-[2-oxo-2-[[3-[2-(2-oxopyrrolidin-1-yl)acetyl]pyridin-2-yl]amino]ethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[[3-[2-(2-ketopyrrolidino)acetyl]-2-pyridyl]amino]ethyl]acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)C2=C(N=CC=C2)NC(=O)CNC(=O)CN

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)C2=C(N=CC=C2)NC(=O)CNC(=O)CN

InChI

InChI=1S/C15H19N5O4/c16-7-12(22)18-8-13(23)19-15-10(3-1-5-17-15)11(21)9-20-6-2-4-14(20)24/h1,3,5H,2,4,6-9,16H2,(H,18,22)(H,17,19,23)