N-carbamoyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C38H38N6O7
InChI: InChI=1/C15H12N2O2.C12H12N2O3.C11H14N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h1-10H,(H2,16,17,18,19);3-7H,2H2,1H3,(H2,13,14,15,16,17);3-7,9H,2H2,1H3,(H3,12,13,14,15)/f/h16-17H;13-14H;13H,12H2
InChIKey: InChIKey=YSNZBEAGZNMLRX-XNRWTYEICX
SMILES: CCC(C1=CC=CC=C1)C(=O)NC(=O)N.CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Names:
N-carbamoyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 202231
PubChem ID 10265128
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|