1-(3-aminophenyl)-3-(2-methylbutan-2-yl)-5-oxidanyl-imidazolidine-2,4-dione

Systemtic Name: 1-(3-aminophenyl)-3-(2-methylbutan-2-yl)-5-oxidanyl-imidazolidine-2,4-dione Openeye Name: 1-(3-aminophenyl)-3-(1,1-dimethylpropyl)-5-hydroxy-imidazolidine-2,4-dione CAS Name: 1-(3-aminophenyl)-5-hydroxy-3-(2-methylbutan-2-yl)imidazolidine-2,4-dione IUPAC Name: 1-(3-aminophenyl)-5-hydroxy-3-(2-methylbutan-2-yl)imidazolidine-2,4-dione Traditional Name: 1-(3-aminophenyl)-3-tert-amyl-5-hydroxy-hydantoin Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=O)C(N(C1=O)C2=CC(=CC=C2)N)O

Isomeric SMILES

CCC(C)(C)N1C(=O)C(N(C1=O)C2=CC(=CC=C2)N)O

InChI

InChI=1S/C14H19N3O3/c1-4-14(2,3)17-12(19)11(18)16(13(17)20)10-7-5-6-9(15)8-10/h5-8,11,18H,4,15H2,1-3H3