ethyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
42
N
2
O
8
S
InChI:
InChI=1/C36H42N2O8S/c1-12-44-33(42)29-19(2)37-34-38(30(29)23-13-14-26(45-20(3)39)27(18-23)43-11)32(41)28(47-34)17-22-15-24(35(5,6)7)31(46-21(4)40)25(16-22)36(8,9)10/h13-18,30H,12H2,1-11H3/b28-17-
InChIKey:
InChIKey=RLMXKGJAHQNQSV-QRQIAZFYBA
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC(=C(C(=C4)C(C)(C)C)OC(=O)C)C(C)(C)C)S2)C
Names:
ethyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6289937
PubChem ID 11590008