UPCMLD06ADMT003094
Molecular Formula:
C52H64N4O10
InChI: InChI=1/C52H64N4O10/c1-6-8-10-18-31-56(48(49(59)53-29-9-7-2)41-27-28-43(65-35-45(58)63-4)42(33-41)50(60)64-5)44(57)24-15-12-19-30-55-36(3)46(51(61)66-34-37-20-13-11-14-21-37)47(54-52(55)62)40-26-25-38-22-16-17-23-39(38)32-40/h11,13-14,16-17,20-23,25-28,32-33,47-48H,6-10,12,15,18-19,24,29-31,34-35H2,1-5H3,(H,53,59)(H,54,62)/f/h53-54H
InChIKey: InChIKey=BYVRESDEQQLTCO-KPBOYRJQCB
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=CC4=CC=CC=C4C=C3)C(=O)OCC5=CC=CC=C5)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-4-naphthalen-2-yl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003094
Registries:
PubChem CID 5459632
PubChem ID 8143016
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