3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C33H41N3O4
InChI: InChI=1/C33H41N3O4/c1-5-17-36(4)21-30-23(3)31(26-15-13-24(22-37)14-16-26)40-32(39-30)29-12-8-11-28(19-29)27-10-7-9-25(18-27)20-35-33(38)34-6-2/h5,7-16,18-19,23,30-32,37H,1,6,17,20-22H2,2-4H3,(H2,34,35,38)/f/h34-35H
InChIKey: InChIKey=ZMKAWVAMGQTSPL-YNDYHMGXCI
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN(C)CC=C
Names:
3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4087024
PubChem ID 6004799
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