1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C37H42N2O6
InChI: InChI=1/C37H42N2O6/c1-24(32-18-17-29-7-5-6-8-33(29)19-32)39(4)22-34-20-35(30-13-11-28(23-40)12-14-30)45-37(44-34)31-15-9-27(10-16-31)21-38-36(42)25(2)43-26(3)41/h5-19,24-25,34-35,37,40H,20-23H2,1-4H3,(H,38,42)/f/h38H
InChIKey: InChIKey=QTYRXNXBHFYRQU-GLAYEKRECC
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)C(C)OC(=O)C)C5=CC=C(C=C5)CO
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4089592
PubChem ID 6008190
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