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

Systemtic Name: (5R)-5-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]-5-methyl-5-phenyl-hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-12-13-16-8-6-7-11-18(16)25(15)19(26)14-24-20(27)22(2,23-21(24)28)17-9-4-3-5-10-17/h3-11,15H,12-14H2,1-2H3,(H,23,28)/t15-,22+/m0/s1