2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-isopropyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)23-19(26)13-25-20(27)22(24-21(25)28,17-8-6-5-7-9-17)18-11-10-15(3)16(4)12-18/h5-12,14H,13H2,1-4H3,(H,23,26)(H,24,28)/t22-/m0/s1