ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C38H40N6O6S
InChI: InChI=1/C38H40N6O6S/c1-3-48-34(46)22-40-37(47)39-21-30-9-7-8-12-32(30)27-17-19-29(20-18-27)36-49-33(25(2)35(50-36)28-15-13-26(23-45)14-16-28)24-51-38-41-42-43-44(38)31-10-5-4-6-11-31/h4-20,25,33,35-36,45H,3,21-24H2,1-2H3,(H2,39,40,47)/f/h39-40H
InChIKey: InChIKey=AKNHVPPSFUEZHH-SQBIMTKRCF
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NN=NN5C6=CC=CC=C6
Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4122638
PubChem ID 6052551
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