prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-methoxy-4-(3-methylbutoxy)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
36
N
2
O
8
S
InChI:
InChI=1/C33H36N2O8S/c1-8-14-42-32(38)29-20(4)34-33-35(30(29)23-10-12-25(43-21(5)36)27(18-23)40-7)31(37)28(44-33)17-22-9-11-24(26(16-22)39-6)41-15-13-19(2)3/h8-12,16-19,30H,1,13-15H2,2-7H3/b28-17-
InChIKey:
InChIKey=AAJHOKCIVDGISY-QRQIAZFYBR
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OCCC(C)C)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6288979
PubChem ID 11589682