4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

Molecular Formula: C16H20N2O3


InChI: InChI=1/C16H20N2O3/c1-21-13-6-4-12(5-7-13)15(20)17-16(9-2-3-10-16)18-11-8-14(18)19/h4-7H,2-3,8-11H2,1H3,(H,17,20)/f/h17H

InChIKey: InChIKey=MGPUVPPZUCEJHH-HCKMINDGCK
SMILES: COC1=CC=C(C=C1)C(=O)NC2(CCCC2)N3CCC3=O

Names:
    4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

Registries:
    PubChem CID 1493962
    PubChem ID 6043988