N-cyclopropyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O4/c21-15(19-12-6-7-12)10-18-16(22)11-24-14-4-1-3-13(9-14)20-8-2-5-17(20)23/h1,3-4,9,12H,2,5-8,10-11H2,(H,18,22)(H,19,21)