methyl 4-[2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-6-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carbonyl)-3,4-dihydro-2H-pyran-4-yl]benzoate
Molecular Formula:
C38H44N4O10S
InChI: InChI=1/C38H44N4O10S/c1-49-31-12-14-32(15-13-31)53(47,48)41(20-22-43)21-23-51-34-25-29(27-8-10-28(11-9-27)36(45)50-2)24-33(52-34)35(44)40-18-16-38(17-19-40)37(46)39-26-42(38)30-6-4-3-5-7-30/h3-15,24,29,34,43H,16-23,25-26H2,1-2H3,(H,39,46)/f/h39H
InChIKey: InChIKey=DJRPERUSNRFYRZ-TVVGNCBLCL
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)OC
Names:
methyl 4-[2-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethoxy]-6-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carbonyl)-3,4-dihydro-2H-pyran-4-yl]benzoate
Registries:
PubChem CID 4130820
PubChem ID 6063484
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|