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

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-19(15-16-9-7-8-10-16)24-25-20(27)22(23-21(25)28,17-11-3-1-4-12-17)18-13-5-2-6-14-18/h1-7,9,11-14,16H,8,10,15H2,(H,23,28)(H,24,26)/t16-/m1/s1