N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Molecular Formula: C48H53N3O8S


InChI: InChI=1/C48H53N3O8S/c1-34-13-19-43(20-14-34)60(54,55)50-44(28-35-7-3-2-4-8-35)46(53)49-31-37-9-5-10-39(27-37)40-11-6-12-41(29-40)47-58-42(30-45(59-47)38-17-15-36(33-52)16-18-38)32-51-23-21-48(22-24-51)56-25-26-57-48/h2-20,27,29,42,44-45,47,50,52H,21-26,28,30-33H2,1H3,(H,49,53)/f/h49H

InChIKey: InChIKey=VAEPJZQAWDIFHB-SVWNECTQCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCC8(CC7)OCCO8

Names:
    N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Registries:
    PubChem CID 4120721
    PubChem ID 6049860