2-methylpropyl (8E)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
32
N
2
O
7
S
InChI:
InChI=1/C30H32N2O7S/c1-7-37-22-11-8-20(9-12-22)14-25-28(34)32-27(21-10-13-23(39-19(5)33)24(15-21)36-6)26(18(4)31-30(32)40-25)29(35)38-16-17(2)3/h8-15,17,27H,7,16H2,1-6H3/b25-14+
InChIKey:
InChIKey=QWUGQXRTWAYUQQ-AFUMVMLFBX
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC
Names:
2-methylpropyl (8E)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6260953
PubChem ID 11579315