(5R)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(2-indan-5-yl-2-oxo-ethyl)-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-indan-5-yl-2-keto-ethyl)-5-phenyl-5-propyl-hydantoin Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-2-13-23(19-9-4-3-5-10-19)21(27)25(22(28)24-23)15-20(26)18-12-11-16-7-6-8-17(16)14-18/h3-5,9-12,14H,2,6-8,13,15H2,1H3,(H,24,28)/t23-/m1/s1