ethyl (8Z)-8-[[4-(benzo[1,3]dioxol-5-ylmethoxy)-3-methoxy-phenyl]methylidene]-2-(2,5-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
32
N
2
O
9
S
InChI:
InChI=1/C34H32N2O9S/c1-6-42-33(38)30-19(2)35-34-36(31(30)23-16-22(39-3)9-12-24(23)40-4)32(37)29(46-34)15-20-7-10-25(27(13-20)41-5)43-17-21-8-11-26-28(14-21)45-18-44-26/h7-16,31H,6,17-18H2,1-5H3/b29-15-
InChIKey:
InChIKey=DSSFZKROVSZRTL-FDVSRXAVBB
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC6=C(C=C5)OCO6)OC)S2)C
Names:
ethyl (8Z)-8-[[4-(benzo[1,3]dioxol-5-ylmethoxy)-3-methoxy-phenyl]methylidene]-2-(2,5-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6298891
PubChem ID 11593280