(5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-16-14-18(17(2)26(16)20-12-8-5-9-13-20)15-24-27-21(28)23(3,25-22(27)29)19-10-6-4-7-11-19/h4,6-7,10-11,14-15,20H,5,8-9,12-13H2,1-3H3,(H,25,29)/b24-15-/t23-/m0/s1