methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate

Molecular Formula: C43H47N3O6


InChI: InChI=1/C43H47N3O6/c1-29(36-22-21-33-11-7-8-12-37(33)24-36)46(2)27-38-25-40(34-17-15-32(28-47)16-18-34)52-42(51-38)35-19-13-31(14-20-35)26-44-43(49)45-39(41(48)50-3)23-30-9-5-4-6-10-30/h4-22,24,29,38-40,42,47H,23,25-28H2,1-3H3,(H2,44,45,49)/f/h44-45H

InChIKey: InChIKey=KYODBWWRYOIXTK-XRZOXXFICI
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)C6=CC=C(C=C6)CO

Names:
    methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 4095078
    PubChem ID 6015474