3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[(4-oxo-4-phenyl-butan-2-yl)amino]propanoic acid
Molecular Formula:
C
31
H
32
N
2
O
5
InChI:
InChI=1/C31H32N2O5/c1-21(19-29(34)24-9-5-3-6-10-24)32-28(31(35)36)20-23-13-15-26(16-14-23)37-18-17-27-22(2)38-30(33-27)25-11-7-4-8-12-25/h3-16,21,28,32H,17-20H2,1-2H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=HJCQEONSDMSVQK-CSKMVECVCO
SMILES:
CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC(C)CC(=O)C4=CC=CC=C4
Names:
3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[(4-oxo-4-phenyl-butan-2-yl)amino]propanoic acid
Registries:
PubChem CID 4470170
PubChem ID 6590242
