ethyl 2-[3-[(4-butoxyphenyl)-hydroxy-methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
34
H
40
N
2
O
8
S
InChI:
InChI=1/C34H40N2O8S/c1-7-9-17-43-24-13-10-22(11-14-24)29(37)27-28(23-12-15-25(26(19-23)41-6)44-18-16-20(3)4)36(32(39)30(27)38)34-35-21(5)31(45-34)33(40)42-8-2/h10-15,19-20,28,37H,7-9,16-18H2,1-6H3
InChIKey:
InChIKey=BOONKEQIGDSROY-UHFFFAOYAL
SMILES:
CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=C(C=C4)OCCC(C)C)OC)O
Names:
ethyl 2-[3-[(4-butoxyphenyl)-hydroxy-methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3573802
PubChem ID 4843300