(5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C(=N1)C

Isomeric SMILES

CC1=CC(=CNN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)C(=N1)C

InChI

InChI=1S/C19H22N4O2/c1-13-11-16(14(2)21-13)12-20-23-17(24)19(3,22-18(23)25)10-9-15-7-5-4-6-8-15/h4-8,11-12,20H,9-10H2,1-3H3,(H,22,25)/t19-/m0/s1