[1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate
Molecular Formula:
C
32
H
27
N
3
O
7
InChI:
InChI=1/C32H27N3O7/c36-27(20-34-32(39)29(22-10-4-1-5-11-22)23-12-6-2-7-13-23)33-21-28(37)42-31(30(38)24-14-8-3-9-15-24)25-16-18-26(19-17-25)35(40)41/h1-19,29,31H,20-21H2,(H,33,36)(H,34,39)/f/h33-34H
InChIKey:
InChIKey=BHLSSEXIZZKWNN-UBXIPSODCN
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)OC(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4
Names:
[1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate
Registries:
PubChem CID 4222681
PubChem ID 8390732
