ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
27
N
3
O
7
S
InChI:
InChI=1/C33H27N3O7S/c1-4-40-32(38)29-19(2)35-33-36(30(29)21-10-12-25-27(15-21)43-18-42-25)31(37)28(44-33)14-20-9-11-24(26(13-20)39-3)41-17-23-8-6-5-7-22(23)16-34/h5-15,30H,4,17-18H2,1-3H3/b28-14-
InChIKey:
InChIKey=XTHLMOLMRAVZDO-MUXKCCDJBQ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=CC=C6C#N)OC)S2)C
Names:
ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6279498
PubChem ID 11586422