2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-19(15-25-21(28)22(29)26(23(25)30)18-13-7-8-14-18)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,18,20H,7-8,13-15H2,(H,24,27)