(5S)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)C=C(C1=O)C

InChI

InChI=1S/C19H19N3O3/c1-12-9-14(10-13(2)16(12)23)11-20-22-17(24)19(3,21-18(22)25)15-7-5-4-6-8-15/h4-11,20H,1-3H3,(H,21,25)/t19-/m0/s1