2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(1-cyclopropylethyl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15(16-12-13-16)23-19(26)14-25-20(27)22(24-21(25)28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16H,12-14H2,1H3,(H,23,26)(H,24,28)