UPCMLD00WMAL2-193
Molecular Formula:
C39H43BrN4O9
InChI: InChI=1/C39H43BrN4O9/c1-6-49-37(47)33-23(2)43(38(48)41-34(33)25-10-13-27(40)14-11-25)17-7-8-32(45)44(20-24-9-15-28-30(18-24)52-21-50-28)35(36(46)42-39(3,4)5)26-12-16-29-31(19-26)53-22-51-29/h9-16,18-19,34-35H,6-8,17,20-22H2,1-5H3,(H,41,48)(H,42,46)/f/h41-42H
InChIKey: InChIKey=OVCMQIGIQCRVJF-HCXDKFGHCD
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Br)CCCC(=O)N(CC3=CC4=C(C=C3)OCO4)C(C5=CC6=C(C=C5)OCO6)C(=O)NC(C)(C)C)C
Names:
ethyl 1-[3-[benzo[1,3]dioxol-5-ylmethyl-[benzo[1,3]dioxol-5-yl-(tert-butylcarbamoyl)methyl]carbamoyl]propyl]-4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL2-193
Registries:
PubChem CID 5461644
PubChem ID 8148759
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