(5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H27N3O5/c1-28(21-9-4-7-18-6-2-3-8-20(18)21)26(33)31(27(34)29-28)17-25(32)30-13-5-10-22(30)19-11-12-23-24(16-19)36-15-14-35-23/h2-4,6-9,11-12,16,22H,5,10,13-15,17H2,1H3,(H,29,34)/t22-,28+/m0/s1