UPCMLD00WMAL3-40
Molecular Formula:
C55H53N5O5
InChI: InChI=1/C55H53N5O5/c1-38-48(53(63)65-37-40-18-9-5-10-19-40)49(43-29-27-39(36-56)28-30-43)57-54(64)59(38)35-17-26-47(61)60(50(44-22-13-7-14-23-44)45-24-15-8-16-25-45)51(52(62)58-55(2,3)4)46-33-31-42(32-34-46)41-20-11-6-12-21-41/h5-16,18-25,27-34,49-51H,17,26,35,37H2,1-4H3,(H,57,64)(H,58,62)/f/h57-58H
InChIKey: InChIKey=MOKAZTKSSFEWBA-LSSLECHXCP
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC(C)(C)C)C6=CC=C(C=C6)C#N)C(=O)OCC7=CC=CC=C7
Names:
benzyl 1-[3-[benzhydryl-[(4-phenylphenyl)-(tert-butylcarbamoyl)methyl]carbamoyl]propyl]-4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL3-40
Registries:
PubChem CID 5461723
PubChem ID 8148839
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