N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H55N3O8S
InChI: InChI=1/C49H55N3O8S/c1-34-14-20-43(21-15-34)61(55,56)51-44(29-36-8-4-3-5-9-36)47(54)50-31-38-10-6-11-40(28-38)41-12-7-13-42(30-41)48-59-45(32-52-24-22-49(23-25-52)57-26-27-58-49)35(2)46(60-48)39-18-16-37(33-53)17-19-39/h3-21,28,30,35,44-46,48,51,53H,22-27,29,31-33H2,1-2H3,(H,50,54)/f/h50H
InChIKey: InChIKey=WEVBRHKQVYGEBF-VQOIMOGQCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CN7CCC8(CC7)OCCO8
Names:
N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4101574
PubChem ID 6024050
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