(5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazolidine-2,4-dione Openeye Name: (5S)-5-indan-5-yl-5-methyl-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]imidazolidine-2,4-dione Traditional Name: (5S)-5-indan-5-yl-3-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-5-methyl-hydantoin Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2C(=O)[C@](NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O3/c1-13(17(24)22-10-3-4-11-22)23-18(25)20(2,21-19(23)26)16-9-8-14-6-5-7-15(14)12-16/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,21,26)/t13-,20+/m1/s1