[1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate
Molecular Formula:
C
30
H
24
N
2
O
6
InChI:
InChI=1/C30H24N2O6/c33-26(20-31-30(35)27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)38-29(28(34)23-14-8-3-9-15-23)24-16-18-25(19-17-24)32(36)37/h1-19,27,29H,20H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=BKJPSGUKHLKUJN-VJSLDGLSCP
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=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-diphenylacetyl)amino]acetate
Registries:
PubChem CID 4223104
PubChem ID 8390845
