N-aminocarbonyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: N-aminocarbonyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: N-carbamoyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: N-carbamoyl-2-phenylbutanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: N-carbamoyl-2-phenylbutanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: N-carbamoyl-2-phenyl-butyramide; 5,5-diphenylhydantoin; 5-ethyl-5-phenyl-barbituric acid Formula: C38H38N6O7 MolecularWeight: 690.74432

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)