methyl 2-[[2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]acetyl]amino]acetate
Molecular Formula:
C
33
H
32
N
2
O
7
InChI:
InChI=1/C33H32N2O7/c1-39-31(37)20-34-30(36)19-35-33(38)27-17-28(40-21-24-11-5-2-6-12-24)32(42-23-26-15-9-4-10-16-26)29(18-27)41-22-25-13-7-3-8-14-25/h2-18H,19-23H2,1H3,(H,34,36)(H,35,38)/f/h34-35H
InChIKey:
InChIKey=UZCBEIDQRQSLQS-YNDYHMGXCG
SMILES:
COC(=O)CNC(=O)CNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Names:
methyl 2-[[2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]acetyl]amino]acetate
Registries:
PubChem CID 4164254
PubChem ID 8370659