2-phenoxyethyl 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
25
H
24
N
2
O
5
S
InChI:
InChI=1/C25H24N2O5S/c1-3-30-20-11-9-18(10-12-20)22-17(2)33-24-23(22)25(29)27(16-26-24)15-21(28)32-14-13-31-19-7-5-4-6-8-19/h4-12,16H,3,13-15H2,1-2H3
InChIKey:
InChIKey=HAFVMQBGYKQXLN-UHFFFAOYAS
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)OCCOC4=CC=CC=C4)C
Names:
2-phenoxyethyl 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 1671308
PubChem ID 6073243