3-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C33H40N2O7
InChI: InChI=1/C33H40N2O7/c1-21-28(19-35(3)22(2)31(40)24-8-5-4-6-9-24)41-33(42-32(21)25-14-12-23(20-36)13-15-25)26-10-7-11-27(18-26)34-29(37)16-17-30(38)39/h4-15,18,21-22,28,31-33,36,40H,16-17,19-20H2,1-3H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=OVSFTBJCTNNVLU-XEXYUZHWCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCC(=O)O)CN(C)C(C)C(C4=CC=CC=C4)O
Names:
3-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4141541
PubChem ID 6077826
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