4-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[(1-methoxycarbonyl-2-phenyl-ethyl)carbamoylamino]phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C37H38N2O8S
InChI: InChI=1/C37H38N2O8S/c1-23-32(22-48-30-17-15-27(16-18-30)34(41)42)46-36(47-33(23)26-13-11-25(21-40)12-14-26)28-9-6-10-29(20-28)38-37(44)39-31(35(43)45-2)19-24-7-4-3-5-8-24/h3-18,20,23,31-33,36,40H,19,21-22H2,1-2H3,(H,41,42)(H2,38,39,44)/f/h38-39,41H
InChIKey: InChIKey=ALFGVVOJFXJXEO-NSFAQDJFCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CSC5=CC=C(C=C5)C(=O)O
Names:
4-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[(1-methoxycarbonyl-2-phenyl-ethyl)carbamoylamino]phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 3580902
PubChem ID 4856273
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