1,3-diphenylimidazolidine-2,4-dione; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-diphenylimidazolidine-2,4-dione; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 1,3-diphenylimidazolidine-2,4-dione CAS Name: 1,3-diphenylimidazolidine-2,4-dione; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-diphenylimidazolidine-2,4-dione; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(1-methylbutyl)barbituric acid; 1,3-diphenylhydantoin Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C.C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C.C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2.C12H18N2O3/c18-14-11-16(12-7-3-1-4-8-12)15(19)17(14)13-9-5-2-6-10-13;1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h1-10H,11H2;5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)