prop-2-enyl N-[[4-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C27H29Cl2N3O5
InChI: InChI=1/C27H29Cl2N3O5/c1-3-12-35-27(34)30-13-18-4-10-21(11-5-18)26-36-22(14-32-16-31-24(28)25(32)29)17(2)23(37-26)20-8-6-19(15-33)7-9-20/h3-11,16-17,22-23,26,33H,1,12-15H2,2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=VYYAIXYBNWNIDL-SREBMQDQCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)OCC=C)CN4C=NC(=C4Cl)Cl
Names:
prop-2-enyl N-[[4-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4450878
PubChem ID 6561867
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