ethyl (8E)-8-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodo-phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
34
FIN
2
O
5
S
InChI:
InChI=1/C35H34FIN2O5S/c1-6-42-28-17-23(16-27(37)32(28)44-19-22-8-14-26(36)15-9-22)18-29-33(40)39-31(25-12-10-24(11-13-25)20(3)4)30(34(41)43-7-2)21(5)38-35(39)45-29/h8-18,20,31H,6-7,19H2,1-5H3/b29-18+
InChIKey:
InChIKey=NPFVVQRGHBTPID-RDRPBHBLBX
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)C(C)C)I)OCC5=CC=C(C=C5)F
Names:
ethyl (8E)-8-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodo-phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6292737
PubChem ID 11591035