prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
31
H
34
N
2
O
8
S
InChI:
InChI=1/C31H34N2O8S/c1-7-14-40-30(37)28-19(6)32-31(42-28)33-25(24(27(35)29(33)36)26(34)22-11-9-18(5)41-22)20-10-12-21(23(16-20)38-8-2)39-15-13-17(3)4/h7,9-12,16-17,25,35H,1,8,13-15H2,2-6H3
InChIKey:
InChIKey=QDUSTOQJTVVWDF-UHFFFAOYAD
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC=C(O4)C)OCCC(C)C
Names:
prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4466862
PubChem ID 10189226