(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-phenacyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-phenacyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-indan-5-yl-5-methyl-3-phenacyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-phenacylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-phenacylimidazolidine-2,4-dione Traditional Name: (5R)-5-indan-5-yl-5-methyl-3-phenacyl-hydantoin Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-21(17-11-10-14-8-5-9-16(14)12-17)19(25)23(20(26)22-21)13-18(24)15-6-3-2-4-7-15/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,22,26)/t21-/m1/s1