UPCMLD06ADMT003086

Molecular Formula: C48H61N5O12


InChI: InChI=1/C48H61N5O12/c1-6-8-10-16-28-52(44(45(56)49-26-9-7-2)36-24-25-39(64-32-41(55)62-4)38(30-36)46(57)63-5)40(54)23-15-12-17-27-51-33(3)42(47(58)65-31-34-19-13-11-14-20-34)43(50-48(51)59)35-21-18-22-37(29-35)53(60)61/h11,13-14,18-22,24-25,29-30,43-44H,6-10,12,15-17,23,26-28,31-32H2,1-5H3,(H,49,56)(H,50,59)/f/h49-50H

InChIKey: InChIKey=SFTBITFMIRXEJU-GRNVIRBNCN
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC4=CC=CC=C4)C

Names:
    benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD06ADMT003086

Registries:
    PubChem CID 5459628
    PubChem ID 8143012