2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[(1-methoxycarbonyl-2-phenyl-ethyl)carbamoylamino]methyl]phenyl]phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C44H44N2O8S
InChI: InChI=1/C44H44N2O8S/c1-28-38(27-55-39-14-7-6-13-36(39)41(48)49)53-43(54-40(28)33-17-15-30(26-47)16-18-33)34-21-19-32(20-22-34)35-12-8-11-31(23-35)25-45-44(51)46-37(42(50)52-2)24-29-9-4-3-5-10-29/h3-23,28,37-38,40,43,47H,24-27H2,1-2H3,(H,48,49)(H2,45,46,51)/f/h45-46,48H
InChIKey: InChIKey=PLKXSRKWRQACCC-FEKXFPPFCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CSC6=CC=CC=C6C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[(1-methoxycarbonyl-2-phenyl-ethyl)carbamoylamino]methyl]phenyl]phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4083514
PubChem ID 6000081
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