6-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C45H52N4O7
InChI: InChI=1/C45H52N4O7/c50-30-32-17-19-34(20-18-32)40-27-39(29-48-23-21-45(22-24-48)44(54)47-31-49(45)38-13-3-1-4-14-38)55-43(56-40)37-12-8-11-36(26-37)35-10-7-9-33(25-35)28-46-41(51)15-5-2-6-16-42(52)53/h1,3-4,7-14,17-20,25-26,39-40,43,50H,2,5-6,15-16,21-24,27-31H2,(H,46,51)(H,47,54)(H,52,53)/f/h46-47,52H
InChIKey: InChIKey=MZXHTPXKYSUHAM-BPKBCCNVCP
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC=CC(=C5)C6=CC(=CC=C6)CNC(=O)CCCCCC(=O)O)C7=CC=C(C=C7)CO
Names:
6-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3571779
PubChem ID 4839404
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