2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H22N4O3/c1-22(17-12-13-17)20(28)26(21(29)23-22)14-18(27)24-25-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,23,29)(H,24,27)/t22-/m1/s1