UPCMLD06ADMT003084
Molecular Formula:
C52H70N4O10
InChI: InChI=1/C52H70N4O10/c1-9-11-13-19-32-56(47(48(59)53-30-12-10-2)39-26-29-42(65-35-44(58)63-7)41(33-39)49(60)64-8)43(57)23-18-15-20-31-55-36(3)45(50(61)66-34-37-21-16-14-17-22-37)46(54-51(55)62)38-24-27-40(28-25-38)52(4,5)6/h14,16-17,21-22,24-29,33,46-47H,9-13,15,18-20,23,30-32,34-35H2,1-8H3,(H,53,59)(H,54,62)/f/h53-54H
InChIKey: InChIKey=IXUVWSFVMMRSSZ-KPBOYRJQCR
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=C(C=C3)C(C)(C)C)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-tert-butylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003084
Registries:
PubChem CID 5459627
PubChem ID 8143011
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|