2-(4-benzoyl-2-oxo-1,6-diazabicyclo[3.3.0]oct-4-en-3-yl)-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
InChI:
InChI=1/C22H21N3O3/c1-14-7-9-16(10-8-14)24-18(26)13-17-19(20(27)15-5-3-2-4-6-15)21-23-11-12-25(21)22(17)28/h2-10,17,23H,11-13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KRGKUSGRTISTKY-LQFNOIFHCO
SMILES:
CC1=CC=C(C=C1)NC(=O)CC2C(=C3NCCN3C2=O)C(=O)C4=CC=CC=C4
Names:
2-(4-benzoyl-2-oxo-1,6-diazabicyclo[3.3.0]oct-4-en-3-yl)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4800432
PubChem ID 9778372
