cyclopentyl 2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
20
H
19
FN
2
O
3
S
InChI:
InChI=1/C20H19FN2O3S/c1-12-17(13-6-8-14(21)9-7-13)18-19(27-12)22-11-23(20(18)25)10-16(24)26-15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3
InChIKey:
InChIKey=GFALMMZDHZFDGK-UHFFFAOYAZ
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=C(C=C4)F
Names:
cyclopentyl 2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404959
PubChem ID 11543261