3-ethyl-1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]urea
Molecular Formula:
C34H51N3O9
InChI: InChI=1/C34H51N3O9/c1-3-35-34(39)36-30-6-4-5-29(23-30)33-45-31(26(2)32(46-33)28-9-7-27(25-38)8-10-28)24-37-11-13-40-15-17-42-19-21-44-22-20-43-18-16-41-14-12-37/h4-10,23,26,31-33,38H,3,11-22,24-25H2,1-2H3,(H2,35,36,39)/f/h35-36H
InChIKey: InChIKey=PYNNYTJMBSZXIM-QQYWGXKICM
SMILES: CCNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCOCCOCCOCCOCCOCC4
Names:
3-ethyl-1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]urea
Registries:
PubChem CID 4085412
PubChem ID 6002651
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