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

Systemtic Name: (5R)-3-[[[(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[[[(1R)-indan-1-yl]-methyl-amino]methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[[[(1R)-indan-1-yl]-methyl-amino]methyl]-5-phenyl-hydantoin Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN(C)C2CCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CN(C)[C@@H]2CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-3-22(17-10-5-4-6-11-17)20(26)25(21(27)23-22)15-24(2)19-14-13-16-9-7-8-12-18(16)19/h4-12,19H,3,13-15H2,1-2H3,(H,23,27)/t19-,22-/m1/s1