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

Systemtic Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-1-phenyl-hydantoin Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-15-20(26)23(21(27)24(15)17-10-3-2-4-11-17)14-19(25)22-13-7-9-16-8-5-6-12-18(16)22/h2-6,8,10-12,15H,7,9,13-14H2,1H3/t15-/m1/s1