methyl 2-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Molecular Formula: C38H47N3O6


InChI: InChI=1/C38H47N3O6/c1-4-22-41(32-12-8-9-13-32)24-34-26(2)35(29-16-14-28(25-42)15-17-29)47-37(46-34)30-18-20-31(21-19-30)39-38(44)40-33(36(43)45-3)23-27-10-6-5-7-11-27/h4-7,10-11,14-21,26,32-35,37,42H,1,8-9,12-13,22-25H2,2-3H3,(H2,39,40,44)/f/h39-40H

InChIKey: InChIKey=ALMZFOXGZZTWAO-SQBIMTKRCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN(CC=C)C5CCCC5

Names:
    methyl 2-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 4091085
    PubChem ID 6010144