3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-5,5-diphenyl-hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17(20(27)25-15-9-4-10-16-25)26-21(28)23(24-22(26)29,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17H,4,9-10,15-16H2,1H3,(H,24,29)/t17-/m1/s1