4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C33H40N2O6
InChI: InChI=1/C33H40N2O6/c1-22-29(20-35(3)23(2)25-8-5-4-6-9-25)40-33(41-32(22)26-14-12-24(21-36)13-15-26)27-16-18-28(19-17-27)34-30(37)10-7-11-31(38)39/h4-6,8-9,12-19,22-23,29,32-33,36H,7,10-11,20-21H2,1-3H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=NCUFWZWJOSCWKH-XEXYUZHWCG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CN(C)C(C)C4=CC=CC=C4
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4126880
PubChem ID 6058086
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