ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C32H36N6O6S
InChI: InChI=1/C32H36N6O6S/c1-3-42-29(40)18-34-31(41)33-17-25-6-4-5-7-27(25)22-12-14-24(15-13-22)30-43-26(20-45-32-35-36-37-38(32)2)16-28(44-30)23-10-8-21(19-39)9-11-23/h4-15,26,28,30,39H,3,16-20H2,1-2H3,(H2,33,34,41)/f/h33-34H
InChIKey: InChIKey=QOPOLZVMVKJIGY-UBXIPSODCD
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=NN5C
Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4097625
PubChem ID 6018834
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