UPCMLD06ADMT003132
Molecular Formula:
C45H62N4O10
InChI: InChI=1/C45H62N4O10/c1-6-8-10-16-27-49(41(42(52)46-25-9-7-2)34-23-24-36(58-30-38(51)56-4)35(28-34)43(53)57-5)37(50)20-15-12-17-26-48-31(3)39(40(33-21-22-33)47-45(48)55)44(54)59-29-32-18-13-11-14-19-32/h11,13-14,18-19,23-24,28,33,40-41H,6-10,12,15-17,20-22,25-27,29-30H2,1-5H3,(H,46,52)(H,47,55)/f/h46-47H
InChIKey: InChIKey=XCIAYMWFRDRSHU-ZZNLRWNBCG
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3CC3)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-4-cyclopropyl-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003132
Registries:
PubChem CID 5459643
PubChem ID 8143027
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|