ethyl 2-[[4-[(2-ethoxycarbonyl-3-phenyl-propanoyl)amino]phenyl]carbamoyl]-3-phenyl-propanoate
Molecular Formula:
C
30
H
32
N
2
O
6
InChI:
InChI=1/C30H32N2O6/c1-3-37-29(35)25(19-21-11-7-5-8-12-21)27(33)31-23-15-17-24(18-16-23)32-28(34)26(30(36)38-4-2)20-22-13-9-6-10-14-22/h5-18,25-26H,3-4,19-20H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=BBHFOCDSNWMWPE-WUSLAWIHCU
SMILES:
CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)C(=O)OCC
Names:
ethyl 2-[[4-[(2-ethoxycarbonyl-3-phenyl-propanoyl)amino]phenyl]carbamoyl]-3-phenyl-propanoate
Registries:
PubChem CID 2836867
PubChem ID 3312560
