UPCMLD00WMAL3-39
Molecular Formula:
C47H54N6O8
InChI: InChI=1/C47H54N6O8/c1-33-41(45(56)61-32-34-12-7-5-8-13-34)42(37-21-23-39(24-22-37)53(58)59)48-46(57)51(33)25-11-16-40(54)52(27-26-50-28-30-60-31-29-50)43(44(55)49-47(2,3)4)38-19-17-36(18-20-38)35-14-9-6-10-15-35/h5-10,12-15,17-24,42-43H,11,16,25-32H2,1-4H3,(H,48,57)(H,49,55)/f/h48-49H
InChIKey: InChIKey=XXRPTBXHNMFBKI-GMPCDCHFCM
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)N(CCN2CCOCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC(C)(C)C)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OCC6=CC=CC=C6
Names:
benzyl 6-methyl-1-[3-[2-morpholin-4-ylethyl-[(4-phenylphenyl)-(tert-butylcarbamoyl)methyl]carbamoyl]propyl]-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL3-39
Registries:
PubChem CID 5461722
PubChem ID 8148838
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