ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C29H32N2O6S
InChI: InChI=1/C29H32N2O6S/c1-2-35-27(33)17-30-29(34)31-23-14-12-22(13-15-23)28-36-24(19-38-25-6-4-3-5-7-25)16-26(37-28)21-10-8-20(18-32)9-11-21/h3-15,24,26,28,32H,2,16-19H2,1H3,(H2,30,31,34)/f/h30-31H
InChIKey: InChIKey=ZIHUTYVMGJRENR-PUXXYCQMCC
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=CC=CC=C4
Names:
ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4115368
PubChem ID 6042689
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