phenethyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-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
4
S
InChI:
InChI=1/C24H21N3O4S/c1-16-20-23(32-21(16)22(29)26-18-10-6-3-7-11-18)25-15-27(24(20)30)14-19(28)31-13-12-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=IZERRRPUUCXREO-HXTKINSTCH
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Names:
phenethyl 2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404539
PubChem ID 11543201