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

Systemtic Name: (5R)-5-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C18H21N3O3/c1-18(13-8-9-13)16(23)21(17(24)19-18)11-15(22)20-10-4-6-12-5-2-3-7-14(12)20/h2-3,5,7,13H,4,6,8-11H2,1H3,(H,19,24)/t18-/m1/s1