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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-ethyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-2-20(12-14-8-4-3-5-9-14)16(23)13-21-17(24)18(25)22(19(21)26)15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3