N-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C42H49N3O8S
InChI: InChI=1/C42H49N3O8S/c1-30-7-17-37(18-8-30)54(48,49)44-38(25-31-5-3-2-4-6-31)40(47)43-27-32-9-15-35(16-10-32)41-52-36(26-39(53-41)34-13-11-33(29-46)12-14-34)28-45-21-19-42(20-22-45)50-23-24-51-42/h2-18,36,38-39,41,44,46H,19-29H2,1H3,(H,43,47)/f/h43H
InChIKey: InChIKey=OGYHIJBAEJOKSL-ZGQWZVPSCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC7(CC6)OCCO7
Names:
N-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4124238
PubChem ID 6054634
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