4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C34H42N2O7
InChI: InChI=1/C34H42N2O7/c1-23(33(41)27-7-4-3-5-8-27)36(2)21-29-19-30(26-15-13-25(22-37)14-16-26)43-34(42-29)28-17-11-24(12-18-28)20-35-31(38)9-6-10-32(39)40/h3-5,7-8,11-18,23,29-30,33-34,37,41H,6,9-10,19-22H2,1-2H3,(H,35,38)(H,39,40)/f/h35,39H
InChIKey: InChIKey=IQSUHMHEKREWEY-TTYTVIIPCN
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 3567466
PubChem ID 4831064
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