4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
Molecular Formula:
C
16
H
20
N
2
O
3
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