UPCMLD06ADMT003108
Molecular Formula:
C55H61N5O10
InChI: InChI=1/C55H61N5O10/c1-5-6-31-57-52(63)51(43-28-29-46(69-37-48(62)67-3)45(35-43)53(64)68-4)60(34-30-44-22-15-16-32-56-44)47(61)23-14-9-17-33-59-38(2)49(54(65)70-36-39-18-10-7-11-19-39)50(58-55(59)66)42-26-24-41(25-27-42)40-20-12-8-13-21-40/h7-8,10-13,15-16,18-22,24-29,32,35,50-51H,5-6,9,14,17,23,30-31,33-34,36-37H2,1-4H3,(H,57,63)(H,58,66)/f/h57-58H
InChIKey: InChIKey=SQVWGDQFYZVJKS-LSSLECHXCF
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CCC2=CC=CC=N2)C(=O)CCCCCN3C(=C(C(NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-(2-pyridin-2-ylethyl)carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003108
Registries:
PubChem CID 5459638
PubChem ID 8143022
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