UPCMLD06ADMT003134
Molecular Formula:
C54H72N4O10
InChI: InChI=1/C54H72N4O10/c1-6-8-10-19-34-58(50(51(61)55-32-9-7-2)43-30-31-45(67-37-47(60)65-4)44(35-43)52(62)66-5)46(59)25-18-13-20-33-57-38(3)48(53(63)68-36-39-21-14-11-15-22-39)49(56-54(57)64)42-28-26-41(27-29-42)40-23-16-12-17-24-40/h11,14-15,21-22,26-31,35,40,49-50H,6-10,12-13,16-20,23-25,32-34,36-37H2,1-5H3,(H,55,61)(H,56,64)/f/h55-56H
InChIKey: InChIKey=IDJJLBWLNXCESX-LEYKGRLXCE
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)C4CCCCC4)C(=O)OCC5=CC=CC=C5)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-4-(4-cyclohexylphenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003134
Registries:
PubChem CID 5459644
PubChem ID 8143028
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|