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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H21N3O4/c1-2-12-20(14-8-4-3-5-9-14)16(23)13-21-17(24)18(25)22(19(21)26)15-10-6-7-11-15/h2-5,8-9,15H,1,6-7,10-13H2