4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C27H34N2O6
InChI: InChI=1/C27H34N2O6/c1-3-15-29(2)17-23-16-24(20-9-7-19(18-30)8-10-20)35-27(34-23)21-11-13-22(14-12-21)28-25(31)5-4-6-26(32)33/h3,7-14,23-24,27,30H,1,4-6,15-18H2,2H3,(H,28,31)(H,32,33)/f/h28,32H
InChIKey: InChIKey=MWHHOSWNGHCHFW-OTIVJZDJCX
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)CCCC(=O)O)C3=CC=C(C=C3)CO
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4127300
PubChem ID 6058687
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