benzyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
24
H
21
N
3
O
5
S
InChI:
InChI=1/C24H21N3O5S/c1-15-20-23(33-21(15)22(29)26-17-10-6-7-11-18(17)31-2)25-14-27(24(20)30)12-19(28)32-13-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=BYCUZKLGCHLIBR-HXTKINSTCN
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC
Names:
benzyl 2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1191783
PubChem ID 3244447