4-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C38H42N2O6
InChI: InChI=1/C38H42N2O6/c1-40(24-27-8-3-2-4-9-27)25-34-22-35(30-18-16-28(26-41)17-19-30)46-38(45-34)33-13-6-12-32(21-33)31-11-5-10-29(20-31)23-39-36(42)14-7-15-37(43)44/h2-6,8-13,16-21,34-35,38,41H,7,14-15,22-26H2,1H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=ANLUQYLQCYQWQB-AWMQAZAECC
SMILES: CN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO)CC5=CC=CC=C5
Names:
4-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4088963
PubChem ID 6007347
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