cyclopentyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
22
H
24
N
2
O
4
S
InChI:
InChI=1/C22H24N2O4S/c1-3-27-16-10-8-15(9-11-16)19-14(2)29-21-20(19)22(26)24(13-23-21)12-18(25)28-17-6-4-5-7-17/h8-11,13,17H,3-7,12H2,1-2H3
InChIKey:
InChIKey=UPPWXUKIAIMPFU-UHFFFAOYAI
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)OC4CCCC4)C
Names:
cyclopentyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404962
PubChem ID 11543264