methyl 4-[2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-6-[(2-hydroxyphenyl)carbamoyl]-3,4-dihydro-2H-pyran-4-yl]benzoate
Molecular Formula:
C31H34N2O10S
InChI: InChI=1/C31H34N2O10S/c1-40-24-11-13-25(14-12-24)44(38,39)33(15-17-34)16-18-42-29-20-23(21-7-9-22(10-8-21)31(37)41-2)19-28(43-29)30(36)32-26-5-3-4-6-27(26)35/h3-14,19,23,29,34-35H,15-18,20H2,1-2H3,(H,32,36)/f/h32H
InChIKey: InChIKey=CPXFAIQORWDIGS-OKPOJWAQCM
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)NC3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-6-[(2-hydroxyphenyl)carbamoyl]-3,4-dihydro-2H-pyran-4-yl]benzoate
Registries:
PubChem CID 4084227
PubChem ID 6001049
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|