(5R)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1-azetidinyl)-2-oxoethyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(azetidin-1-yl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(azetidin-1-yl)-2-keto-ethyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N3O3/c1-19(15-8-7-13-5-2-3-6-14(13)11-15)17(24)22(18(25)20-19)12-16(23)21-9-4-10-21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,20,25)/t19-/m1/s1