1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C34H40N2O6
InChI: InChI=1/C34H40N2O6/c1-5-16-36(4)21-31-19-32(27-14-12-25(22-37)13-15-27)42-34(41-31)30-11-7-10-29(18-30)28-9-6-8-26(17-28)20-35-33(39)23(2)40-24(3)38/h5-15,17-18,23,31-32,34,37H,1,16,19-22H2,2-4H3,(H,35,39)/f/h35H
InChIKey: InChIKey=SEFWSNBVKLJYSI-CSKMVECVCD
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CC=C)OC(=O)C
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4111602
PubChem ID 6037500
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