UPCMLD06ADMT003090
Molecular Formula:
C48H61ClN4O10
InChI: InChI=1/C48H61ClN4O10/c1-6-8-10-16-29-53(44(45(56)50-27-9-7-2)36-23-26-39(62-32-41(55)60-4)38(30-36)46(57)61-5)40(54)20-15-12-17-28-52-33(3)42(47(58)63-31-34-18-13-11-14-19-34)43(51-48(52)59)35-21-24-37(49)25-22-35/h11,13-14,18-19,21-26,30,43-44H,6-10,12,15-17,20,27-29,31-32H2,1-5H3,(H,50,56)(H,51,59)/f/h50-51H
InChIKey: InChIKey=ZJUUWZCLOFXLEA-UFPPRFCCCH
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)Cl)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003090
Registries:
PubChem CID 5459630
PubChem ID 8143014
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