UPCMLD00WMAL2-215
Molecular Formula:
C46H48N4O6
InChI: InChI=1/C46H48N4O6/c1-32-39(44(52)55-3)30-40(37-20-12-6-13-21-37)49(32)29-27-47-41(51)22-14-7-15-28-50-33(2)42(45(53)56-31-34-16-8-4-9-17-34)43(48-46(50)54)38-25-23-36(24-26-38)35-18-10-5-11-19-35/h4-6,8-13,16-21,23-26,30,43H,7,14-15,22,27-29,31H2,1-3H3,(H,47,51)(H,48,54)/f/h47-48H
InChIKey: InChIKey=QQJCQLXSUFPKGX-WFSYQJDGCU
SMILES: CC1=C(C=C(N1CCNC(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C)C6=CC=CC=C6)C(=O)OC
Names:
benzyl 1-[5-[2-(3-methoxycarbonyl-2-methyl-5-phenyl-pyrrol-1-yl)ethylcarbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL2-215
Registries:
PubChem CID 5461654
PubChem ID 8148769
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