methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C41H47N3O7
InChI: InChI=1/C41H47N3O7/c1-49-39(47)37(21-28-8-3-2-4-9-28)43-41(48)42-24-30-10-5-11-32(20-30)33-12-6-13-34(22-33)40-50-36(25-44-19-7-14-35(44)27-46)23-38(51-40)31-17-15-29(26-45)16-18-31/h2-6,8-13,15-18,20,22,35-38,40,45-46H,7,14,19,21,23-27H2,1H3,(H2,42,43,48)/f/h42-43H
InChIKey: InChIKey=CGAVTSKLWZKSQU-DBVKRTKPCF
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCCC6CO
Names:
methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3543836
PubChem ID 4788245
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