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

Systemtic Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-indan-5-yl-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(1-pyrrolidinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-indan-5-yl-5-methyl-3-(pyrrolidinomethyl)hydantoin Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H23N3O2/c1-18(15-8-7-13-5-4-6-14(13)11-15)16(22)21(17(23)19-18)12-20-9-2-3-10-20/h7-8,11H,2-6,9-10,12H2,1H3,(H,19,23)/t18-/m1/s1