UPCMLD00WMAL2-194
Molecular Formula:
C39H43N5O11
InChI: InChI=1/C39H43N5O11/c1-6-51-37(47)33-23(2)42(38(48)40-34(33)25-10-13-27(14-11-25)44(49)50)17-7-8-32(45)43(20-24-9-15-28-30(18-24)54-21-52-28)35(36(46)41-39(3,4)5)26-12-16-29-31(19-26)55-22-53-29/h9-16,18-19,34-35H,6-8,17,20-22H2,1-5H3,(H,40,48)(H,41,46)/f/h40-41H
InChIKey: InChIKey=XPQURYUJIJPWLM-IHBONYPBCV
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])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]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL2-194
Registries:
PubChem CID 5461645
PubChem ID 8148760
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