1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C33H40N2O7
InChI: InChI=1/C33H40N2O7/c1-21(31(38)26-8-6-5-7-9-26)35(4)19-29-18-30(25-12-10-24(20-36)11-13-25)42-33(41-29)27-14-16-28(17-15-27)34-32(39)22(2)40-23(3)37/h5-17,21-22,29-31,33,36,38H,18-20H2,1-4H3,(H,34,39)/f/h34H
InChIKey: InChIKey=JLWHSHNSAWQSIT-ZYMSVLFVCE
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)C(C)OC(=O)C)C4=CC=C(C=C4)CO
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 3570450
PubChem ID 4836740
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