prop-2-enyl N-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C26H27Cl2N3O5
InChI: InChI=1/C26H27Cl2N3O5/c1-3-11-34-26(33)30-20-6-4-5-19(12-20)25-35-21(13-31-15-29-23(27)24(31)28)16(2)22(36-25)18-9-7-17(14-32)8-10-18/h3-10,12,15-16,21-22,25,32H,1,11,13-14H2,2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=RTBVDNRRJJBHQR-SREBMQDQCV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)OCC=C)CN4C=NC(=C4Cl)Cl
Names:
prop-2-enyl N-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4465468
PubChem ID 6584383
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