UPCMLD00WMAL2-228
Molecular Formula:
C43H49ClN4O6
InChI: InChI=1/C43H49ClN4O6/c1-29-34(40(50)54-43(3,4)5)27-36(32-19-11-7-12-20-32)47(29)26-24-45-37(49)23-13-8-16-25-48-30(2)38(41(51)53-28-31-17-9-6-10-18-31)39(46-42(48)52)33-21-14-15-22-35(33)44/h6-7,9-12,14-15,17-22,27,39H,8,13,16,23-26,28H2,1-5H3,(H,45,49)(H,46,52)/f/h45-46H
InChIKey: InChIKey=PZUMIWCIFCFEBP-XAIUAXLWCC
SMILES: CC1=C(C=C(N1CCNC(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=CC=C3Cl)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)OC(C)(C)C
Names:
benzyl 4-(2-chlorophenyl)-6-methyl-1-[5-[2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-pyrrol-1-yl]ethylcarbamoyl]pentyl]-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL2-228
Registries:
PubChem CID 5461659
PubChem ID 8148774
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