4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C34H42N2O7
InChI: InChI=1/C34H42N2O7/c1-22-29(20-36(3)23(2)32(41)25-8-5-4-6-9-25)42-34(43-33(22)26-14-12-24(21-37)13-15-26)27-16-18-28(19-17-27)35-30(38)10-7-11-31(39)40/h4-6,8-9,12-19,22-23,29,32-34,37,41H,7,10-11,20-21H2,1-3H3,(H,35,38)(H,39,40)/f/h35,39H
InChIKey: InChIKey=XPWYYIMVEQSVMI-TTYTVIIPCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CN(C)C(C)C(C4=CC=CC=C4)O
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4484882
PubChem ID 6606827
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