UPCMLD06ADMT003058
Molecular Formula:
C48H59N5O5
InChI: InChI=1/C48H59N5O5/c1-4-6-8-19-34-53(45(41-25-17-18-32-49-41)46(55)50-31-7-5-2)42(54)26-16-11-20-33-52-36(3)43(47(56)58-35-37-21-12-9-13-22-37)44(51-48(52)57)40-29-27-39(28-30-40)38-23-14-10-15-24-38/h9-10,12-15,17-18,21-25,27-30,32,44-45H,4-8,11,16,19-20,26,31,33-35H2,1-3H3,(H,50,55)(H,51,57)/f/h50-51H
InChIKey: InChIKey=KSIJQEIPQOSVMO-UFPPRFCCCL
SMILES: CCCCCCN(C(C1=CC=CC=N1)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-pyridin-2-yl-methyl)-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003058
Registries:
PubChem CID 5459625
PubChem ID 8143009
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