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

Systemtic Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-indan-5-yl-5-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-indan-5-yl-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-hydantoin Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3O3/c1-19(15-8-7-13-5-4-6-14(13)11-15)17(24)22(18(25)20-19)12-16(23)21-9-2-3-10-21/h7-8,11H,2-6,9-10,12H2,1H3,(H,20,25)/t19-/m1/s1