ethyl (8E)-8-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
38
H
42
N
2
O
7
S
InChI:
InChI=1/C38H42N2O7S/c1-7-24(4)27-11-17-30(18-12-27)46-20-21-47-31-19-10-26(22-32(31)44-8-2)23-33-36(41)40-35(28-13-15-29(43-6)16-14-28)34(37(42)45-9-3)25(5)39-38(40)48-33/h10-19,22-24,35H,7-9,20-21H2,1-6H3/b33-23+
InChIKey:
InChIKey=MBZXVKYIANTRGS-GZZLJNBRBW
SMILES:
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC)OCC
Names:
ethyl (8E)-8-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6283558
PubChem ID 11587814