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

Systemtic Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-indan-5-yl-5-methyl-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(4-morpholin-4-iumylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-indan-5-yl-5-methyl-3-(morpholin-4-ium-4-ylmethyl)hydantoin Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+]2CCOCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+]2CCOCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H23N3O3/c1-18(15-6-5-13-3-2-4-14(13)11-15)16(22)21(17(23)19-18)12-20-7-9-24-10-8-20/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,23)/p+1/t18-/m1/s1