prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C33H35N3O5S
InChI: InChI=1/C33H35N3O5S/c1-3-17-39-33(38)35-20-24-5-4-6-28(18-24)25-11-13-27(14-12-25)31-40-29(22-42-32-34-15-16-36(32)2)19-30(41-31)26-9-7-23(21-37)8-10-26/h3-16,18,29-31,37H,1,17,19-22H2,2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=NQWZHAVPTFGIHU-CSKMVECVCJ
SMILES: CN1C=CN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)C5=CC=C(C=C5)CO
Names:
prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4088962
PubChem ID 6007346
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