UPCMLD06ADMT002218
Molecular Formula:
C49H60N4O5
InChI: InChI=1/C49H60N4O5/c1-4-6-8-20-35-53(46(42-26-17-11-18-27-42)47(55)50-33-7-5-2)43(54)28-19-12-21-34-52-37(3)44(48(56)58-36-38-22-13-9-14-23-38)45(51-49(52)57)41-31-29-40(30-32-41)39-24-15-10-16-25-39/h9-11,13-18,22-27,29-32,45-46H,4-8,12,19-21,28,33-36H2,1-3H3,(H,50,55)(H,51,57)/f/h50-51H
InChIKey: InChIKey=IUCGAGJEXMKXPX-UFPPRFCCCV
SMILES: CCCCCCN(C(C1=CC=CC=C1)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C
Names:
benzyl 1-[5-[(butylcarbamoyl-phenyl-methyl)-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT002218
Registries:
PubChem CID 5459608
PubChem ID 8142992
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|