ethyl (8Z)-8-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
33
ClN
2
O
7
S
InChI:
InChI=1/C34H33ClN2O7S/c1-6-42-28-16-22(10-14-26(28)44-19-21-8-12-24(35)13-9-21)17-29-32(38)37-31(23-11-15-25(40-4)27(18-23)41-5)30(33(39)43-7-2)20(3)36-34(37)45-29/h8-18,31H,6-7,19H2,1-5H3/b29-17-
InChIKey:
InChIKey=TVOIQAQKMSUONS-RHANQZHGBY
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OC)OCC5=CC=C(C=C5)Cl
Names:
ethyl (8Z)-8-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-(3,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5342109
PubChem ID 11574935