bis[5-[(1-benzyl-3-methyl-2,4-dioxo-pyrimidine-5-carbonyl)carbamoylamino]pentyl] dodecanedioate

Molecular Formula: C50H66N8O12


InChI: InChI=1/C50H66N8O12/c1-55-45(63)39(35-57(49(55)67)33-37-23-13-9-14-24-37)43(61)53-47(65)51-29-19-11-21-31-69-41(59)27-17-7-5-3-4-6-8-18-28-42(60)70-32-22-12-20-30-52-48(66)54-44(62)40-36-58(50(68)56(2)46(40)64)34-38-25-15-10-16-26-38/h9-10,13-16,23-26,35-36H,3-8,11-12,17-22,27-34H2,1-2H3,(H2,51,53,61,65)(H2,52,54,62,66)/f/h51-54H

InChIKey: InChIKey=JOWCZUMLOPSHKG-RETQSAPUCN
SMILES: CN1C(=O)C(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC(=O)NCCCCCOC(=O)CCCCCCCCCCC(=O)OCCCCCNC(=O)NC(=O)C3=CN(C(=O)N(C3=O)C)CC4=CC=CC=C4

Names:
    bis[5-[(1-benzyl-3-methyl-2,4-dioxo-pyrimidine-5-carbonyl)carbamoylamino]pentyl] dodecanedioate

Registries:
    PubChem CID 371535
    PubChem ID 10267675