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

Systemtic Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)NCC#C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-4-12-23-19(26)14-25-20(27)22(24-21(25)28,17-8-6-5-7-9-17)18-11-10-15(2)16(3)13-18/h1,5-11,13H,12,14H2,2-3H3,(H,23,26)(H,24,28)/t22-/m0/s1