[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]propanoate
Molecular Formula:
C
33
H
30
N
2
O
7
InChI:
InChI=1/C33H30N2O7/c1-33(2,24-8-4-3-5-9-24)25-11-15-28(16-12-25)42-29-17-13-26(14-18-29)34-31(37)19-20-32(38)41-22-30(36)23-7-6-10-27(21-23)35(39)40/h3-18,21H,19-20,22H2,1-2H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=INIRMBTZDFCOMM-ZYMSVLFVCJ
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]propanoate
Registries:
PubChem CID 4463899
PubChem ID 10188216
