(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-23(14-13-17-8-3-2-4-9-17)21(28)26(22(29)24-23)16-20(27)25-15-7-11-18-10-5-6-12-19(18)25/h2-6,8-10,12H,7,11,13-16H2,1H3,(H,24,29)/t23-/m1/s1