prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C34H34N2O5S
InChI: InChI=1/C34H34N2O5S/c1-2-19-39-34(38)36-21-28-7-3-4-8-30(28)25-14-16-27(17-15-25)33-40-29(23-42-32-9-5-6-18-35-32)20-31(41-33)26-12-10-24(22-37)11-13-26/h2-18,29,31,33,37H,1,19-23H2,(H,36,38)/f/h36H
InChIKey: InChIKey=DQCPSMMMISDHII-ACIDLTHQCD
SMILES: C=CCOC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=N5
Names:
prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4124998
PubChem ID 6055621
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