UPCMLD06ADMT003110
Molecular Formula:
C58H63N5O10
InChI: InChI=1/C58H63N5O10/c1-5-6-32-59-55(66)54(44-29-30-49(72-38-51(65)70-3)47(35-44)56(67)71-4)63(34-31-45-36-60-48-23-16-15-22-46(45)48)50(64)24-14-9-17-33-62-39(2)52(57(68)73-37-40-18-10-7-11-19-40)53(61-58(62)69)43-27-25-42(26-28-43)41-20-12-8-13-21-41/h7-8,10-13,15-16,18-23,25-30,35-36,53-54,60H,5-6,9,14,17,24,31-34,37-38H2,1-4H3,(H,59,66)(H,61,69)/f/h59,61H
InChIKey: InChIKey=HZAMOUWBRCQXIL-ARLBMBHWCM
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CCC2=CNC3=CC=CC=C32)C(=O)CCCCCN4C(=C(C(NC4=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)OCC7=CC=CC=C7)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-[2-(1H-indol-3-yl)ethyl]carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003110
Registries:
PubChem CID 5459639
PubChem ID 8143023
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